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Spectrum Details
ECMDB ID:ECMDB23133
Compound name:UDP-2,3-bis((3R)-3-hydroxymyristoyl)-alpha-D-glucosamine
Spectrum type:13C NMR Spectrum
Spectrum View
Image
C38C37C36C35C34C33C32C31C30C29C28C27O67C26C25O64O24C19C20O60C21C54O55O22C2O3P4O59O58O5P6O62O61O7C8C9O23C12N13C18C17C16O66N15C14O63C11O56C10O57C1N39C40O65C41C42O68C43C44C45C46C47C48C49C50C51C52C53
Multiplets 171.34153.77141.66127.06101.1390.2082.9677.3274.9073.5272.1470.0570.0067.8364.6962.1757.5340.7736.6836.6831.8031.8030.5030.1830.1830.0730.0729.5929.5929.5529.5529.4229.4228.6328.6325.6025.6022.6722.6714.0814.08
No.CenterPeaksTypeC'sAtomsPeak Centers
1171.341s1
25
171.34
2153.771s1
14
153.77
3141.661s1
18
141.66
4127.061s1
17
127.06
5101.131s1
2
101.13
690.201s1
12
90.20
782.961s1
9
82.96
877.321s1
21
77.32
974.901s1
20
74.90
1073.521s1
10
73.52
1172.141s1
11
72.14
1270.051s1
27
70.05
1370.001s1
19
70.00
1467.831s1
42
67.83
1564.691s1
8
64.69
1662.171s1
54
62.17
1757.531s1
1
57.53
1840.771s1
26
40.77
1936.681s1
43
36.68
2036.681s1
28
36.68
2131.801s1
51
31.80
2231.801s1
36
31.80
2330.501s1
41
30.50
2430.181s1
45
30.18
2530.181s1
30
30.18
2630.071s1
46
30.07
2730.071s1
31
30.07
2829.591s1
49
29.59
2929.591s1
34
29.59
3029.551s1
48
29.55
3129.551s1
33
29.55
3229.421s1
50
29.42
3329.421s1
35
29.42
3428.631s1
47
28.63
3528.631s1
32
28.63
3625.601s1
44
25.60
3725.601s1
29
25.60
3822.671s1
52
22.67
3922.671s1
37
22.67
4014.081s1
53
14.08
4114.081s1
38
14.08

Spectra Viewer Instructions...
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:200
Documentation
Document DescriptionDownload
Peak ListDownload file
Peak AssignmentsDownload file
nmrML FileDownload file
JCAMP-DX fileDownload file
References
Not Available