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Spectrum Details
HMDB ID:HMDB0033154
Compound name:5,6,7,8-Tetrahydroquinoxaline
Spectrum type:13C NMR Spectrum (1D, 200 MHz, D2O, predicted)
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Multiplets 
166.80
129.27
23.20
23.20
22.00
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1166.801s2
4
5
166.80
2129.271s2
1
2
129.27
323.201s1
10
23.20
423.201s1
7
23.20
522.001s2
8
9
22.00
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file409 Bytes
Peak Assignments (TXT)Download file365 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file278 KB
JCAMP-DX File (JDX)Download file74.6 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available