Spectrum Details
FooDB ID:FDB022730
Compound name:Pteroyltriglutamic acid
Spectrum type:13C NMR Spectrum (1D, 200 MHz, D2O, predicted)
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Multiplets 
175.83
175.83
175.30
174.12
172.60
165.40
155.33
155.04
154.30
153.24
145.66
132.49
132.04
131.13
125.91
122.84
107.77
52.80
52.80
52.80
49.05
31.93
31.93
30.48
28.51
28.51
26.47
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1175.831s1
27
175.83
2175.831s1
21
175.83
3175.301s3
36
39
42
175.30
4174.121s1
33
174.12
5172.601s1
4
172.60
6165.401s1
15
165.40
7155.331s1
2
155.33
8155.041s1
49
155.04
9154.301s1
11
154.30
10153.241s1
6
153.24
11145.661s1
8
145.66
12132.491s1
45
132.49
13132.041s1
14
132.04
14131.131s1
13
131.13
15125.911s1
46
125.91
16122.841s1
47
122.84
17107.771s1
12
107.77
1852.801s1
30
52.80
1952.801s1
24
52.80
2052.801s1
18
52.80
2149.051s1
9
49.05
2231.931s1
26
31.93
2331.931s1
20
31.93
2430.481s1
32
30.48
2528.511s1
25
28.51
2628.511s1
19
28.51
2726.471s1
31
26.47
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.37 KB
Peak Assignments (TXT)Download file1.17 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file563 KB
JCAMP-DX File (JDX)Download file83.7 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available