Spectrum Details
CDB ID:CDB005115
Compound name:Tetrahydrofolic acid
Spectrum type:13C NMR Spectrum (1D, 800 MHz, D2O, predicted)
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Multiplets 
175.30
174.23
174.12
165.40
155.33
155.21
154.30
132.49
132.04
131.13
125.91
107.77
101.70
57.52
52.80
47.14
47.14
30.48
26.47
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1175.301s1
27
175.30
2174.231s1
4
174.23
3174.121s1
24
174.12
4165.401s1
18
165.40
5155.331s1
2
155.33
6155.211s1
7
155.21
7154.301s1
14
154.30
8132.491s1
30
132.49
9132.041s1
17
132.04
10131.131s1
16
131.13
11125.911s1
31
125.91
12107.771s1
15
107.77
13101.701s1
6
101.70
1457.521s1
11
57.52
1552.801s1
21
52.80
1647.141s1
12
47.14
1747.141s1
10
47.14
1830.481s1
23
30.48
1926.471s1
22
26.47
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:800 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file929 Bytes
Peak Assignments (TXT)Download file847 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file558 KB
JCAMP-DX File (JDX)Download file78.8 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available