Spectrum Details
NP-MRD ID:NP0026152
Compound name:alpha-Amyrin
Spectrum type:13C NMR Spectrum (1D, 25 MHz, chcl3, predicted)
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?JSV
Multiplets 
144.58
123.14
75.35
47.48
41.24
41.22
41.07
40.40
38.91
37.57
37.01
34.63
33.52
33.38
32.48
29.58
28.45
27.92
26.77
26.39
25.46
23.09
21.52
21.28
18.73
18.28
17.10
16.98
16.62
14.10
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1144.581s1
4
144.58
2123.141s1
5
123.14
375.351s1
12
75.35
447.481s1
7
47.48
541.241s1
3
41.24
641.221s1
22
41.22
741.071s1
25
41.07
840.401s1
20
40.40
938.911s1
17
38.91
1037.571s1
14
37.57
1137.011s1
8
37.01
1234.631s1
30
34.63
1333.521s1
2
33.52
1433.381s1
28
33.38
1532.481s1
26
32.48
1629.581s1
19
29.58
1728.451s1
6
28.45
1827.921s1
10
27.92
1926.771s1
24
26.77
2026.391s1
16
26.39
2125.461s1
11
25.46
2223.091s1
9
23.09
2321.521s1
29
21.52
2421.281s1
23
21.28
2518.731s1
15
18.73
2618.281s1
18
18.28
2717.101s1
27
17.10
2816.981s1
21
16.98
2916.621s1
31
16.62
3014.101s1
1
14.10
Experimental Conditions
Solvent:chcl3
Nucleus:13C
Frequency:25 MHz
Chemical Shift Reference:m = -1.0175, b = 185.65
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.07 KB
Peak Assignments (TXT)Download file825 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file154 KB
JCAMP-DX File (JDX)Download file49.5 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available