Spectrum Details
ECMDB ID:ECMDB21087
Compound name:PG(17:0/19:0)
Spectrum type:13C NMR Spectrum
Spectrum View
Image
C48C47C46C45C44C43C42C41C40C39C38C37C36C35C34C33C32C31C30O52O29C28C4C3O2P1O50O49O23C24C25O53C26O27O5C6O51C7C8C9C10C11C12C13C14C15C16C17C18C19C20C21C22
Multiplets 173.55172.8675.6467.5465.6263.4663.1834.3833.4331.8031.8029.7629.6629.6629.6529.6529.5929.5929.5529.5529.5529.5529.5529.4229.4229.2629.2625.8624.9922.6722.6714.0814.08
No.CenterPeaksTypeC'sAtomsPeak Centers
1173.551s1
6
173.55
2172.861s1
30
172.86
375.641s1
4
75.64
467.541s2
3
24
67.54
565.621s1
25
65.62
663.461s1
28
63.46
763.181s1
26
63.18
834.381s1
31
34.38
933.431s1
7
33.43
1031.801s1
20
31.80
1131.801s1
46
31.80
1229.761s1
9
29.76
1329.661s2
10
11
29.66
1429.661s2
35
34
29.66
1529.651s1
12
29.65
1629.651s1
36
29.65
1729.591s1
18
29.59
1829.591s1
44
29.59
1929.551s2
16
17
29.55
2029.551s1
13
29.55
2129.551s1
33
29.55
2229.551s1
37
29.55
2329.551s2
43
42
29.55
2429.421s1
19
29.42
2529.421s1
45
29.42
2629.261s2
14
15
29.26
2729.261s4
41
40
39
38
29.26
2825.861s1
8
25.86
2924.991s1
32
24.99
3022.671s1
21
22.67
3122.671s1
47
22.67
3214.081s1
22
14.08
3314.081s1
48
14.08

Spectra Viewer Instructions...
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:300
Documentation
Document DescriptionDownload
Peak ListDownload file
Peak AssignmentsDownload file
nmrML FileDownload file
JCAMP-DX fileDownload file
References
Not Available