Spectrum Details
ECMDB ID:ECMDB21020
Compound name:PE(19:0/19:0)
Spectrum type:13C NMR Spectrum
Spectrum View
Image
C49C48C47C46C45C44C43C42C41C40C39C38C37C36C35C34C33C32C31O53O30C29C4C3O2P1O51O50O25C26C27N28O5C6O52C7C8C9C10C11C12C13C14C15C16C17C18C19C20C21C22C23C24
Multiplets 173.55172.8675.6467.5463.4662.3040.9234.3833.4331.8031.8029.7629.6629.6629.6529.6529.5929.5929.5529.5529.5529.5529.5529.4229.4229.2629.2625.8624.9922.6722.6714.0814.08
No.CenterPeaksTypeC'sAtomsPeak Centers
1173.551s1
6
173.55
2172.861s1
31
172.86
375.641s1
4
75.64
467.541s1
3
67.54
563.461s1
29
63.46
662.301s1
26
62.30
740.921s1
27
40.92
834.381s1
32
34.38
933.431s1
7
33.43
1031.801s1
22
31.80
1131.801s1
47
31.80
1229.761s1
9
29.76
1329.661s2
10
11
29.66
1429.661s2
36
35
29.66
1529.651s1
12
29.65
1629.651s1
37
29.65
1729.591s1
20
29.59
1829.591s1
45
29.59
1929.551s2
18
19
29.55
2029.551s1
13
29.55
2129.551s1
34
29.55
2229.551s1
38
29.55
2329.551s2
44
43
29.55
2429.421s1
21
29.42
2529.421s1
46
29.42
2629.261s4
14
15
16
17
29.26
2729.261s4
42
41
40
39
29.26
2825.861s1
8
25.86
2924.991s1
33
24.99
3022.671s1
23
22.67
3122.671s1
48
22.67
3214.081s1
24
14.08
3314.081s1
49
14.08

Spectra Viewer Instructions...
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:800
Documentation
Document DescriptionDownload
nmrML FileDownload file
Peak ListDownload file
Peak AssignmentsDownload file
JCAMP-DX fileDownload file
References
Not Available