Spectrum Details
ECMDB ID:ECMDB23138
Compound name:UDP-Mur2Ac(oyl-L-Ala-gamma-D-Glu-L-Lys-D-Ala-D-Ala)
Spectrum type:1H NMR Spectrum
Spectrum View
Image
C76C46O47N45C2C1O13P12O61O60O21P20O64O63O44C43C10O11C7N14C19C18C17O72N16C15O62C8O50C9O54O6C5C48O49C4O51C3O22C23C65C24O67N25C26C69C27O68N28C29C30C31C32O73N33C34C55C56C57C58N59C35O66N36C37C70C38O71N39C40C74C41O42O77C52O53O75
Multiplets 7.696.445.755.214.784.524.314.294.284.284.284.284.254.174.154.124.033.643.612.592.051.841.641.531.471.411.311.291.291.29
No.CenterPeaksTypeH'sAtomsPeak Centers
17.692d1
19
7.687.70
26.442d1
18
6.436.45
35.752d1
7
5.755.75
45.214dd1
1
5.195.215.215.23
54.7810m1
3
4.734.754.764.784.784.784.794.804.814.83
64.524q1
23
4.494.514.534.55
74.3114m1
10
4.284.294.304.304.314.314.314.324.324.334.334.334.344.35
84.294q1
8
4.284.284.304.30
94.284q1
37
4.254.274.294.31
104.284q1
26
4.254.274.294.31
114.284q1
40
4.254.274.294.31
124.283t1
34
4.264.284.30
134.2511m2
43
4.254.254.254.274.214.234.234.254.254.254.27
144.178m1
2
4.144.164.164.174.174.184.184.20
154.153t1
29
4.134.154.17
164.1212m1
9
4.044.054.084.094.104.124.144.154.164.174.184.19
174.039m2
48
3.994.004.014.024.024.044.044.064.08
183.6411m1
5
3.603.613.623.633.633.653.653.653.663.673.67
193.6110m1
4
3.583.583.603.603.613.613.623.633.633.65
202.593t2
58
2.572.592.61
212.057m2
31
2.032.032.032.052.052.072.08
221.8412m2
30
1.801.851.801.811.821.831.831.851.851.851.871.87
231.6413m2
56
1.601.621.601.601.621.621.641.641.661.661.671.681.69
241.531s3
76
1.53
251.4710m2
57
1.421.431.441.451.471.471.491.491.511.51
261.4110m2
55
1.421.381.381.401.401.401.421.421.441.44
271.312d3
65
1.301.32
281.294q3
74
1.281.301.281.30
291.292d3
70
1.281.30
301.292d3
69
1.281.30

Spectra Viewer Instructions...
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:300
Documentation
Document DescriptionDownload
Peak ListDownload file
Peak AssignmentsDownload file
nmrML FileDownload file
JCAMP-DX fileDownload file
References
Not Available