1H NMR Spectrum (1D, 700 MHz, DMSO-d6, simulated) (NP0033372)

Spectrum Details
NP-MRD ID:NP0033372
Compound name:hyousterone C
Spectrum type:1H NMR Spectrum (1D, 700 MHz, DMSO-d6, simulated)
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
Hide H
Hide #
Multiplets❮ ❯
6.46
5.90
5.37
5.33
4.67
4.58
4.09
4.02
3.69
2.37
2.01
1.89
1.89
1.83
1.77
1.66
1.61
1.40
1.35
1.34
1.33
1.28
1.28
1.24
1.24
1.14
1.06
1.02
0.91
0.66
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
16.462d1
58
6.466.46
25.901s1
57
5.90
35.371s1
56
5.37
45.331s1
68
5.33
54.671s1
60
4.67
64.581s1
62
4.58
74.091s1
50
4.09
84.021s1
59
4.02
93.698m1
61
3.703.693.693.693.693.693.693.68
102.373t1
64
2.392.372.35
112.018m1
69
2.012.002.011.992.032.012.022.01
121.8918m1
40
1.901.891.881.891.881.871.881.871.861.921.911.901.911.901.891.901.891.88
131.8916m1
53
1.901.891.891.871.891.881.881.861.921.901.911.891.911.891.891.88
141.838m1
51
1.851.831.831.821.841.831.831.81
151.778m1
55
1.771.761.761.751.791.781.781.77
161.668m1
54
1.661.641.661.641.681.661.681.66
171.618m1
70
1.611.601.601.591.631.621.621.61
181.4021m1
37
1.431.421.411.401.421.411.401.391.381.421.411.401.391.411.401.391.381.401.391.381.37
191.3518m1
41
1.361.351.341.351.341.331.341.331.321.381.371.361.371.361.351.361.351.34
201.346m1
42
1.341.331.321.361.351.34
211.3312m1
38
1.331.331.321.331.321.311.351.341.331.341.331.33
221.284m1
63
1.271.271.291.29
231.2816m1
52
1.291.271.271.261.281.271.271.261.301.291.291.281.301.291.291.27
241.248m2
71
72
1.251.231.251.231.251.241.241.23
251.246m1
43
1.241.231.221.261.251.24
261.141s3
65
66
67
1.14
271.061s6
44
45
46
47
48
49
1.06
281.0212m1
39
1.021.021.011.021.011.001.041.031.021.031.021.02
290.912d3
34
35
36
0.910.91
300.661s3
73
74
75
0.66
Experimental Conditions
Solvent:DMSO-d6
Instrument Type:Inova
Nucleus:1H
Frequency:700 MHz
Chemical Shift Reference:2.50 / 39.51
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file4.91 KB
Peak Assignments (TXT)Download file687 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file163 KB
JCAMP-DX File (JDX)Download file57.4 KB
Raw Free Induction Decay (FID) File for Spectral Processing (Inova)Not AvailableNot Available
Validation Report (ZIP)Download file5.44 KB
References
Not Available