Spectrum Details
NP-MRD ID:NP0044261
Compound name:(S)-2,3-Epoxysqualene
Spectrum type:13C NMR Spectrum (1D, 126 MHz, D2O, predicted)
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?JSV
Multiplets 
135.45
134.90
134.90
133.33
131.70
125.50
124.90
124.90
124.45
124.34
64.10
58.33
40.50
40.50
39.70
37.04
28.80
27.20
26.80
26.64
26.23
21.76
21.64
21.64
16.10
16.10
15.39
14.80
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1135.451s1
7
135.45
2134.901s1
18
134.90
3134.901s1
12
134.90
4133.331s1
23
133.33
5131.701s1
2
131.70
6125.501s1
22
125.50
7124.901s1
17
124.90
8124.901s1
14
124.90
9124.451s1
4
124.45
10124.341s1
9
124.34
1164.101s1
27
64.10
1258.331s1
29
58.33
1340.501s1
20
40.50
1440.501s1
11
40.50
1539.701s1
6
39.70
1637.041s1
25
37.04
1728.801s2
15
16
28.80
1827.201s1
26
27.20
1926.801s1
10
26.80
2026.641s1
5
26.64
2126.231s1
21
26.23
2221.761s2
30
31
21.76
2321.641s1
3
21.64
2421.641s1
1
21.64
2516.101s1
19
16.10
2616.101s1
13
16.10
2715.391s1
8
15.39
2814.801s1
24
14.80
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:500 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.54 KB
Peak Assignments (TXT)Download file1.24 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file563 KB
JCAMP-DX File (JDX)Download file175 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available