Spectrum Details
MiMe ID:MMDBc0054065
Compound name:(3R)-3-hydroxybutanoyl-CoA
Spectrum type:13C NMR Spectrum (1D, 300 MHz, D2O, predicted)
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Multiplets 
197.65
174.90
168.70
155.04
151.58
149.93
149.00
145.66
89.68
77.65
76.36
73.95
72.84
70.96
66.77
64.69
51.93
39.56
39.50
36.40
35.28
29.30
23.44
21.28
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1197.651s1
5
197.65
2174.901s1
16
174.90
3168.701s1
11
168.70
4155.041s1
46
155.04
5151.581s1
38
151.58
6149.931s1
41
149.93
7149.001s1
44
149.00
8145.661s1
40
145.66
989.681s1
36
89.68
1077.651s1
34
77.65
1176.361s1
18
76.36
1273.951s1
47
73.95
1372.841s1
49
72.84
1470.961s1
23
70.96
1566.771s1
2
66.77
1664.691s1
33
64.69
1751.931s1
4
51.93
1839.561s1
20
39.56
1939.501s1
9
39.50
2036.401s1
14
36.40
2135.281s1
13
35.28
2229.301s1
8
29.30
2323.441s1
1
23.44
2421.281s2
21
22
21.28
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.18 KB
Peak Assignments (TXT)Download file1.27 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file290 KB
JCAMP-DX File (JDX)Download file84.3 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available