Spectrum Details
FooDB ID:FDB003003
Compound name:Doconexent
Spectrum type:1H NMR Spectrum (1D, 900 MHz, H2O, predicted)
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Multiplets 
5.51
5.51
5.51
5.51
5.51
5.51
5.41
5.40
2.49
2.45
2.45
2.45
2.45
2.45
2.18
2.06
0.97
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
15.518dt1
31
5.505.505.505.515.515.525.525.52
25.518dt1
50
5.505.505.505.515.515.525.525.52
35.5115dt2
46
47
5.495.495.505.505.515.515.515.515.515.515.525.525.525.535.53
45.5115dt2
42
43
5.495.495.505.505.515.515.515.515.515.515.525.525.525.535.53
55.5115dt2
38
39
5.495.495.505.505.515.515.515.515.515.515.525.525.525.535.53
65.5115dt2
34
35
5.495.495.505.505.515.515.515.515.515.515.525.525.525.535.53
75.416dt1
30
5.405.405.415.415.425.42
85.406dt1
51
5.395.395.405.405.415.41
92.493t2
54
55
2.482.492.50
102.4517t2
44
45
2.422.432.442.442.442.442.442.452.452.452.462.462.462.462.462.472.48
112.4517t2
40
41
2.422.432.442.442.442.442.442.452.452.452.462.462.462.462.462.472.48
122.4517t2
36
37
2.422.432.442.442.442.442.442.452.452.452.462.462.462.462.462.472.48
132.4511t2
48
49
2.432.442.442.442.452.452.452.462.462.462.47
142.4511t2
32
33
2.432.442.442.442.452.452.452.462.462.462.47
152.184q2
52
53
2.172.182.182.19
162.065quint2
28
29
2.042.052.062.072.08
170.973t3
25
26
27
0.960.970.98
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file17.1 KB
Peak Assignments (TXT)Download file991 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file571 KB
JCAMP-DX File (JDX)Download file171 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available