Hmdb loader
Spectrum Details
HMDB ID:HMDB0002869
Compound name:Campesterol
Spectrum type:13C NMR Spectrum (1D, 800 MHz, H2O, predicted)
Spectrum View
Spectra Viewer Instructions...

Multiplets 
140.84
121.43
71.51
56.82
56.10
50.37
42.32
42.30
39.86
39.10
37.32
36.50
35.35
33.00
32.04
31.98
31.64
31.50
31.40
28.30
24.32
21.13
19.20
19.00
19.00
18.19
15.40
13.42
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1140.841s1
17
140.84
2121.431s1
16
121.43
371.511s1
19
71.51
456.821s1
13
56.82
556.101s1
10
56.10
650.371s1
25
50.37
742.321s1
18
42.32
842.301s1
28
42.30
939.861s1
27
39.86
1039.101s1
4
39.10
1137.321s1
22
37.32
1236.501s1
23
36.50
1335.351s1
8
35.35
1433.001s1
7
33.00
1532.041s1
14
32.04
1631.981s1
15
31.98
1731.641s1
21
31.64
1831.501s1
2
31.50
1931.401s1
6
31.40
2028.301s1
11
28.30
2124.321s1
12
24.32
2221.131s1
26
21.13
2319.201s1
9
19.20
2419.001s1
3
19.00
2519.001s1
1
19.00
2618.191s1
24
18.19
2715.401s1
5
15.40
2813.421s1
29
13.42
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:800 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.41 KB
Peak Assignments (TXT)Download file1.36 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file563 KB
JCAMP-DX File (JDX)Download file153 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available