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Spectrum Details
HMDB ID:HMDB0062427
Compound name:6-[2,3-Dihydroxy-1-(hydroxymethyl)propyl]-1,2-dihydro-7-hydroxy-9-methoxy-cyclopenta[c][1]benzopyran-3,4-dione
Spectrum type:13C NMR Spectrum (1D, 500 MHz, D2O, predicted)
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Multiplets 
170.73
166.74
160.32
156.24
132.04
124.63
123.13
97.78
73.47
64.68
62.76
56.12
40.40
34.66
31.88
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1170.731s1
5
170.73
2166.741s1
17
166.74
3160.321s1
3
160.32
4156.241s1
15
156.24
5132.041s2
20
21
132.04
6124.631s1
19
124.63
7123.131s1
7
123.13
897.781s1
4
97.78
973.471s1
11
73.47
1064.681s1
9
64.68
1162.761s1
13
62.76
1256.121s1
1
56.12
1340.401s1
8
40.40
1434.661s1
23
34.66
1531.881s1
22
31.88
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:500 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file800 Bytes
Peak Assignments (TXT)Download file696 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file283 KB
JCAMP-DX File (JDX)Download file77.8 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available