Spectrum Details
NP-MRD ID:NP0011871
Compound name:Funatrol A
Spectrum type:1H NMR Spectrum (1D, 200 MHz, Chloroform-d, simulated)
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?JSV
Multiplets 
3.61
3.41
3.29
3.21
2.73
1.98
1.86
1.85
1.72
1.70
1.58
1.56
1.44
1.36
1.08
1.03
0.85
0.80
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
13.614m1
35
3.603.573.653.62
23.414dd1
36
3.463.413.413.36
33.294m1
25
3.333.283.303.25
43.211s1
43
3.21
52.732d1
44
2.742.72
61.988m1
38
1.981.931.971.922.041.992.031.98
71.8616m1
40
1.911.841.861.801.861.801.811.751.971.911.921.861.921.861.881.81
81.853m1
34
1.881.851.82
91.728m1
29
1.711.691.691.671.771.751.751.73
101.7016m1
27
1.741.671.691.621.721.651.671.601.801.731.751.681.781.711.731.66
111.5816m1
28
1.591.551.571.531.571.531.551.511.651.611.631.591.631.591.611.57
121.5616m1
41
1.571.521.541.491.561.521.531.491.631.591.601.561.631.581.601.55
131.448m1
39
1.451.411.411.361.521.471.471.43
141.368m1
30
1.371.311.351.291.431.371.411.35
151.082d1
42
1.111.05
161.031s3
19
20
21
1.03
170.851s3
31
32
33
0.85
180.801s3
22
23
24
0.80
Experimental Conditions
Solvent:Chloroform-d
Nucleus:1H
Frequency:200 MHz
Chemical Shift Reference:TMS
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file2.8 KB
Peak Assignments (TXT)Download file397 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file153 KB
JCAMP-DX File (JDX)Download file51.4 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation Report (ZIP)Download file5.01 KB
References
Not Available