Spectrum Details
NP-MRD ID:NP0157523
Compound name:1,2-dipalmitoyl-rac-glycerol
Spectrum type:13C NMR Spectrum (1D, 101 MHz, H2O, predicted)
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?JSV
Multiplets 
173.55
172.86
75.64
63.46
62.19
34.38
33.43
31.80
31.80
29.76
29.66
29.66
29.65
29.65
29.59
29.59
29.55
29.55
29.55
29.55
29.55
29.42
29.42
29.26
29.26
25.86
24.99
22.67
22.67
14.08
14.08
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1173.551s1
24
173.55
2172.861s1
16
172.86
375.641s1
20
75.64
463.461s1
19
63.46
562.191s1
21
62.19
634.381s1
15
34.38
733.431s1
26
33.43
831.801s1
38
31.80
931.801s1
3
31.80
1029.761s1
28
29.76
1129.661s2
29
30
29.66
1229.661s2
11
12
29.66
1329.651s1
31
29.65
1429.651s1
10
29.65
1529.591s1
36
29.59
1629.591s1
5
29.59
1729.551s2
34
35
29.55
1829.551s1
32
29.55
1929.551s1
13
29.55
2029.551s1
9
29.55
2129.551s2
6
7
29.55
2229.421s1
37
29.42
2329.421s1
4
29.42
2429.261s1
33
29.26
2529.261s1
8
29.26
2625.861s1
27
25.86
2724.991s1
14
24.99
2822.671s1
39
22.67
2922.671s1
2
22.67
3014.081s1
40
14.08
3114.081s1
1
14.08
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:400 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.8 KB
Peak Assignments (TXT)Download file1.77 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file567 KB
JCAMP-DX File (JDX)Download file156 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available