Spectrum Details
NP-MRD ID:NP0030539
Compound name:sarsasapogenin
Spectrum type:13C NMR Spectrum (1D, 900 MHz, CDCl3, simulated)
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?JSV
Multiplets 
109.74
81.02
67.12
65.13
62.09
56.47
42.12
40.67
40.31
39.85
36.51
35.27
35.27
33.51
31.74
29.95
27.79
27.08
26.56
26.54
25.94
25.77
23.92
20.90
16.50
14.34
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1109.741s1
5
109.74
281.021s1
9
81.02
367.121s1
17
67.12
465.131s1
7
65.13
562.091s1
28
62.09
656.471s1
11
56.47
742.121s1
29
42.12
840.671s1
26
40.67
940.311s1
25
40.31
1039.851s1
23
39.85
1136.511s1
15
36.51
1235.271s1
21
35.27
1335.271s1
12
35.27
1433.511s1
16
33.51
1531.741s1
10
31.74
1629.951s1
20
29.95
1727.791s1
19
27.79
1827.081s1
2
27.08
1926.561s1
14
26.56
2026.541s1
13
26.54
2125.941s1
4
25.94
2225.771s1
3
25.77
2323.921s1
22
23.92
2420.901s1
24
20.90
2516.501s1
27
16.50
2614.341s1
30
14.34
Experimental Conditions
Solvent:CDCl3
Instrument Type:Unity 500
Nucleus:13C
Frequency:900 MHz
Chemical Shift Reference:TMS
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file718 Bytes
Peak Assignments (TXT)Download file495 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file152 KB
JCAMP-DX File (JDX)Download file45.9 KB
Raw Free Induction Decay (FID) File for Spectral Processing (Unity 500)Not AvailableNot Available
Validation Report (ZIP)Download file4.79 KB
References
Not Available