Spectrum Details
FooDB ID:FDB021876
Compound name:3-Methoxytyramine
Spectrum type:13C NMR Spectrum (1D, 900 MHz, D2O, predicted)
Spectrum View
Spectra Viewer Instructions...

Multiplets 
149.17
146.40
136.58
131.13
111.82
107.76
60.70
41.90
30.68
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1149.171s1
3
149.17
2146.401s1
11
146.40
3136.581s1
5
136.58
4131.131s1
9
131.13
5111.821s1
10
111.82
6107.761s1
4
107.76
760.701s1
1
60.70
841.901s1
7
41.90
930.681s1
6
30.68
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file455 Bytes
Peak Assignments (TXT)Download file337 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file553 KB
JCAMP-DX File (JDX)Download file75.1 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available