Spectrum Details
NP-MRD ID:NP0028630
Compound name:22E,24R-ergosta-7,22-diene-3beta,5alpha,6beta,9alpha-tetraol
Spectrum type:13C NMR Spectrum (1D, 300 MHz, C5D5N, simulated)
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?JSV
Multiplets 
143.04
136.23
132.20
121.31
78.72
75.06
73.87
67.38
56.33
51.30
44.23
43.13
42.09
41.35
40.77
36.00
33.36
32.46
29.14
28.53
28.27
23.50
22.44
21.40
20.14
17.66
12.13
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1143.041s1
14
143.04
2136.231s1
7
136.23
3132.201s1
6
132.20
4121.311s1
15
121.31
578.721s1
27
78.72
675.061s1
18
75.06
773.871s1
16
73.87
867.381s1
21
67.38
956.331s1
10
56.33
1051.301s1
13
51.30
1144.231s1
31
44.23
1243.131s1
4
43.13
1342.091s1
20
42.09
1441.351s1
25
41.35
1540.771s1
8
40.77
1636.001s1
30
36.00
1733.361s1
2
33.36
1832.461s1
23
32.46
1929.141s1
24
29.14
2028.531s1
29
28.53
2128.271s1
11
28.27
2223.501s1
12
23.50
2322.441s1
26
22.44
2421.401s1
9
21.40
2520.141s1
3
20.14
2617.661s1
5
17.66
2712.131s1
32
12.13
Experimental Conditions
Solvent:C5D5N
Instrument Type:AM
Nucleus:13C
Frequency:300 MHz
Chemical Shift Reference:TMS
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file746 Bytes
Peak Assignments (TXT)Download file510 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file153 KB
JCAMP-DX File (JDX)Download file47.6 KB
Raw Free Induction Decay (FID) File for Spectral Processing (AM)Not AvailableNot Available
Validation Report (ZIP)Download file4.81 KB
References
Not Available