Spectrum Details
NP-MRD ID:NP0198298
Compound name:(1r,3as,3bs,5s,5as,7s,8s,9ar,9bs,11ar)-7,8-bis(acetyloxy)-1-[(2r,3e)-5-isopropyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-5-yl acetate
Spectrum type:1H NMR Spectrum (1D, 700 MHz, H2O, predicted)
Spectrum View
Spectra Viewer Instructions...

Spectra Viewer Controls

ActionCommand
Zoom In/Out X AxisScroll wheel
Zoom In/Out Y AxisAlt/Option Key + Scroll wheel
Zoom In on AreaAlt/Option Key + Click and Drag around area
Zoom Out CompletelyAlt/Option Key + Click once anywhere on viewer
Move AroundClick and Drag

Zoombox Controls (box in upper left corner)

ActionCommand
Move AroundClick and Drag grey selection box
Zoom In on AreaClick on unselected region and drag around new selection
Zoom Out CompletelyClick once anywhere in unselected region
Alter Zoomed AreaClick and Drag on sides of grey selection box

Troubleshooting

If the viewer is not showing any spectra or is slow, try updating to the latest version of your browser. We have found that Google Chrome is the fastest.



?JSV
Multiplets 
6.16
5.16
4.99
4.90
4.90
2.83
2.33
2.12
2.10
2.02
2.02
2.02
1.88
1.88
1.88
1.88
1.70
1.70
1.61
1.48
1.46
1.46
1.39
1.32
1.32
1.17
1.16
1.08
1.02
0.90
0.89
0.83
0.83
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
16.164dd1
76
6.146.156.176.18
25.164dd1
75
5.145.155.175.18
34.9912ddd1
50
4.964.974.984.984.984.994.995.005.005.005.015.02
44.9017ddd1
97
4.884.884.884.894.894.894.894.904.904.904.914.914.914.914.924.924.92
54.9018ddd1
46
4.884.884.884.894.894.894.894.904.904.904.904.914.914.914.914.924.924.92
62.836dt1
77
2.822.822.832.832.842.84
72.3310m1
71
2.312.312.322.322.332.332.342.342.352.35
82.1214ddd1
49
2.092.102.112.112.112.112.122.132.132.132.132.132.142.15
92.106dd2
95
96
2.092.102.092.102.112.11
102.021s3
98
99
100
2.02
112.021s3
51
52
53
2.02
122.021s3
43
44
45
2.02
131.8811dt1
47
1.861.871.871.881.881.881.881.891.891.901.90
141.8817ddd1
48
1.841.851.851.861.871.871.871.881.881.881.891.891.901.901.911.911.92
151.885td1
55
1.851.871.881.891.91
161.883ddd1
54
1.871.881.89
171.7014m1
85
1.671.681.681.691.691.691.701.701.711.711.711.721.721.73
181.7014m1
78
1.671.681.681.691.691.691.701.701.711.711.711.721.721.73
191.6119ddd1
70
1.591.591.591.591.601.601.601.611.611.611.611.611.611.621.621.631.631.631.64
201.4847m2
68
69
1.441.451.461.461.461.461.461.471.471.471.471.481.481.481.481.491.491.491.501.501.501.511.511.521.441.451.451.451.461.471.471.471.471.481.481.481.481.491.491.491.491.491.491.511.511.511.51
211.4614m1
58
1.431.431.451.451.451.451.461.461.471.471.471.471.491.49
221.4618dtd1
59
1.421.431.431.441.441.441.451.451.461.461.461.461.471.481.481.491.491.50
231.3923m1
56
1.351.361.371.371.371.371.381.381.381.391.391.391.391.391.391.401.401.401.411.411.411.421.43
241.3220m1
66
1.281.291.301.301.311.311.311.321.321.321.331.331.331.341.341.341.341.351.351.36
251.3218m1
67
1.291.301.311.311.311.311.321.321.321.321.331.331.331.331.341.351.351.35
261.1731ddd2
60
61
1.131.141.151.151.161.161.171.171.171.181.181.191.191.191.201.211.131.151.151.151.161.161.171.171.171.171.181.181.191.191.21
271.1622ddd1
65
1.131.131.131.141.151.151.151.151.151.161.161.161.161.171.171.171.171.171.181.181.191.19
281.081s3
92
93
94
1.08
291.021s3
62
63
64
1.02
300.9013ddd1
57
0.870.880.890.890.890.900.900.910.910.910.910.920.93
310.893t3
72
73
74
0.890.890.89
320.833t6
86
87
88
89
90
91
0.840.830.83
330.833t6
79
80
81
82
83
84
0.840.830.83
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:700 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file23.1 KB
Peak Assignments (TXT)Download file1.72 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file597 KB
JCAMP-DX File (JDX)Download file184 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available