Spectrum Details
MiMe ID:MMDBc0031538
Compound name:1-Acyl-sn-glycero-3-phosphoglycerol (N-C12:0)
Spectrum type:13C NMR Spectrum (1D, 300 MHz, H2O, predicted)
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Multiplets 
174.48
70.80
67.54
65.62
65.37
63.18
34.25
31.80
29.66
29.59
29.55
29.55
29.42
24.99
22.67
14.08
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1174.481s1
12
174.48
270.801s1
16
70.80
367.541s2
18
24
67.54
465.621s1
25
65.62
565.371s1
15
65.37
663.181s1
27
63.18
734.251s1
11
34.25
831.801s1
3
31.80
929.661s2
7
8
29.66
1029.591s1
5
29.59
1129.551s1
9
29.55
1229.551s1
6
29.55
1329.421s1
4
29.42
1424.991s1
10
24.99
1522.671s1
2
22.67
1614.081s1
1
14.08
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file945 Bytes
Peak Assignments (TXT)Download file1018 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file558 KB
JCAMP-DX File (JDX)Download file152 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available