Spectrum Details
NP-MRD ID:NP0238857
Compound name:2,14-bis(acetyloxy)-8-chloro-3-hydroxy-4,13,17-trimethyl-9-methylidene-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadec-10-en-12-yl acetate
Spectrum type:1H NMR Spectrum (1D, 100 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 
6.77
6.05
5.51
5.36
5.29
5.13
4.86
4.26
2.47
2.12
2.04
2.01
1.89
1.81
1.67
1.60
1.25
1.25
0.94
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
16.772d1
39
6.736.81
26.054dd1
40
5.966.046.076.15
35.512d1
41
5.465.57
45.361s2
37
38
5.36
55.292d1
61
5.275.31
65.132d1
71
5.125.14
74.8611dd1
48
4.734.744.754.764.844.874.874.904.985.005.01
84.262d1
70
4.254.27
92.476q1
66
2.372.442.442.512.512.58
102.121s3
42
43
44
2.12
112.041s3
62
63
64
2.04
122.011s3
49
50
51
2.01
131.8968m2
52
53
1.621.651.661.701.721.741.751.771.791.801.821.841.861.891.901.921.931.951.961.961.961.971.992.012.032.052.062.082.102.112.122.152.191.551.561.611.641.661.671.701.711.731.731.741.771.781.781.801.821.831.841.851.881.901.921.931.951.961.981.992.002.042.072.112.132.152.202.27
141.8125dd1
60
1.511.631.661.671.701.711.731.751.761.771.801.811.821.831.841.851.861.871.881.891.911.921.972.002.03
151.6739m1
56
1.391.421.441.481.481.491.501.521.531.541.551.561.571.581.591.601.611.631.631.651.671.691.711.731.741.751.751.761.781.791.801.831.841.851.871.881.891.952.02
161.6062m2
54
55
1.321.331.341.371.401.411.431.451.451.461.521.541.561.581.581.591.601.611.621.631.641.651.661.671.691.701.711.721.741.741.751.761.771.781.811.831.841.851.341.391.401.421.461.511.511.541.551.561.581.591.601.611.621.631.651.661.691.711.721.751.781.80
171.255quint3
67
68
69
1.231.291.231.221.29
181.251s3
45
46
47
1.25
190.9451m3
57
58
59
0.760.780.820.830.840.890.890.900.920.930.940.951.001.011.021.061.081.111.140.760.790.800.810.820.890.920.940.951.001.011.021.031.061.071.080.790.810.820.830.880.890.900.920.920.940.951.001.021.051.061.08
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file15.8 KB
Peak Assignments (TXT)Download file1021 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file582 KB
JCAMP-DX File (JDX)Download file179 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available