Spectrum Details
MiMe ID:MMDBc0033190
Compound name:N-Tetracosanoylphytosphingosine
Spectrum type:13C NMR Spectrum (1D, 100 MHz, H2O, predicted)
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Multiplets 
175.83
73.90
72.20
63.16
62.60
36.80
32.01
31.80
31.80
29.65
29.63
29.59
29.59
29.55
29.55
29.55
29.55
29.42
29.42
29.40
29.35
29.26
29.26
28.63
27.20
26.36
26.33
22.67
22.67
14.08
14.08
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1175.831s1
24
175.83
273.901s1
32
73.90
372.201s1
30
72.20
463.161s1
27
63.16
562.601s1
28
62.60
636.801s1
23
36.80
732.011s1
34
32.01
831.801s1
45
31.80
931.801s1
3
31.80
1029.651s1
18
29.65
1129.631s1
19
29.63
1229.591s1
43
29.59
1329.591s1
5
29.59
1429.551s2
41
42
29.55
1529.551s1
39
29.55
1629.551s1
17
29.55
1729.551s2
6
7
29.55
1829.421s1
44
29.42
1929.421s1
4
29.42
2029.401s2
20
21
29.40
2129.351s1
37
29.35
2229.261s1
40
29.26
2329.261s9
8
9
10
11
12
13
14
15
16
29.26
2428.631s1
38
28.63
2527.201s1
36
27.20
2626.361s1
35
26.36
2726.331s1
22
26.33
2822.671s1
46
22.67
2922.671s1
2
22.67
3014.081s1
47
14.08
3114.081s1
1
14.08
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file2.13 KB
Peak Assignments (TXT)Download file2.17 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file569 KB
JCAMP-DX File (JDX)Download file160 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available