Hmdb loader
Spectrum Details
HMDB ID:HMDB0001045
Compound name:Enkephalin L
Spectrum type:13C NMR Spectrum (1D, 500 MHz, D2O, predicted)
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Multiplets 
178.29
175.72
174.00
172.34
172.18
168.40
136.58
136.58
132.50
132.49
132.49
131.13
131.13
124.74
111.82
53.85
53.23
51.78
44.15
42.70
41.32
35.89
35.89
24.26
22.34
22.34
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1178.291s1
34
178.29
2175.721s1
26
175.72
3174.001s1
38
174.00
4172.341s1
22
172.34
5172.181s1
7
172.18
6168.401s1
18
168.40
7136.581s1
31
136.58
8136.581s1
11
136.58
9132.501s3
13
14
15
132.50
10132.491s1
37
132.49
11132.491s1
16
132.49
12131.131s1
32
131.13
13131.131s1
12
131.13
14124.741s1
36
124.74
15111.821s1
33
111.82
1653.851s1
28
53.85
1753.231s1
9
53.23
1851.781s1
5
51.78
1944.151s1
24
44.15
2042.701s1
20
42.70
2141.321s1
4
41.32
2235.891s1
30
35.89
2335.891s1
10
35.89
2424.261s1
2
24.26
2522.341s1
3
22.34
2622.341s1
1
22.34
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:500 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.33 KB
Peak Assignments (TXT)Download file1.16 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file562 KB
JCAMP-DX File (JDX)Download file81.9 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available