1H NMR Spectrum (1D, 700 MHz, CDCl3, simulated) (NP0030539)

Spectrum Details
NP-MRD ID:NP0030539
Compound name:sarsasapogenin
Spectrum type:1H NMR Spectrum (1D, 700 MHz, CDCl3, simulated)
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?JSV
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Multiplets❮ ❯
4.40
4.11
3.95
3.28
2.02
1.97
1.97
1.90
1.87
1.81
1.75
1.72
1.72
1.69
1.58
1.50
1.50
1.40
1.39
1.39
1.39
1.39
1.39
1.32
1.32
1.25
1.25
1.15
1.15
1.15
1.08
1.04
0.99
0.97
0.76
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
14.408ddd1
41
4.424.404.414.394.414.394.404.38
24.112dt1
53
4.114.11
33.958ddd1
40
3.963.943.963.943.963.943.963.94
43.286dt1
39
3.303.283.273.293.283.26
52.026dt1
36
2.042.022.002.042.022.00
61.978m1
52
1.971.961.961.961.981.981.981.97
71.976td1
43
1.961.951.991.981.981.97
81.906dt1
49
1.911.901.891.911.901.89
91.872d1
38
1.871.87
101.815quint1
71
1.831.821.811.801.79
111.754dd1
70
1.761.751.751.74
121.728m1
66
1.721.711.721.701.741.721.731.72
131.7216m1
50
1.741.721.731.711.731.711.721.711.731.721.731.711.731.711.721.70
141.6952m1
34
1.711.701.701.691.681.711.701.691.681.671.711.701.691.681.701.691.681.671.701.701.691.681.701.691.681.671.711.701.691.681.681.711.701.691.681.671.711.701.691.681.701.691.681.671.701.691.681.681.701.691.681.67
151.586dt1
45
1.601.581.571.591.581.56
161.504dd1
58
1.501.481.521.50
171.508m1
56
1.501.491.491.491.511.511.511.50
181.4016m1
55
1.411.391.401.381.401.381.401.381.421.401.421.401.421.401.411.39
191.394dd1
37
1.381.381.401.40
201.398m1
35
1.391.381.381.371.411.401.401.39
211.3916m1
64
1.391.381.381.381.391.381.381.371.411.401.401.391.401.401.401.39
221.396dt1
57
1.391.381.381.401.401.39
231.3916m1
47
1.391.381.381.381.391.381.381.371.411.401.401.391.401.401.401.39
241.328m1
51
1.321.301.321.301.341.321.341.32
251.328m1
62
1.341.321.321.311.331.321.321.30
261.2516m1
63
1.261.241.251.231.261.241.241.221.281.261.261.241.271.251.261.24
271.258m1
42
1.251.241.241.231.271.261.261.25
281.158m1
65
1.151.141.141.141.161.161.161.15
291.1516m1
48
1.151.141.141.141.141.141.141.131.171.161.161.161.161.161.161.15
301.158m1
44
1.171.151.151.141.161.151.151.13
311.082d3
31
32
33
1.091.07
321.042d1
46
1.041.04
330.992d3
72
73
74
0.990.99
340.971s3
59
60
61
0.97
350.761s3
67
68
69
0.76
Experimental Conditions
Solvent:CDCl3
Instrument Type:Unity 500
Nucleus:1H
Frequency:700 MHz
Chemical Shift Reference:TMS
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file7.04 KB
Peak Assignments (TXT)Download file796 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file170 KB
JCAMP-DX File (JDX)Download file63.3 KB
Raw Free Induction Decay (FID) File for Spectral Processing (Unity 500)Not AvailableNot Available
Validation Report (ZIP)Download file5.47 KB
References
Not Available