Spectrum Details
NP-MRD ID:NP0030958
Compound name:ugonin E
Spectrum type:1H NMR Spectrum (1D, 1000 MHz, acetone-d6, simulated)
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?JSV
Multiplets 
12.36
7.39
7.39
6.88
6.18
6.00
5.34
4.78
4.69
3.09
2.67
1.47
1.46
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
112.361s1
37
12.36
27.392d1
43
7.397.39
37.392d1
39
7.397.39
46.882d2
40
42
6.886.88
56.184dd1
28
6.196.186.186.17
66.001s1
36
6.00
75.344dd1
38
5.355.335.355.33
84.784dd1
27
4.794.774.794.77
94.694dd1
26
4.704.684.704.68
103.094dd1
45
3.103.093.093.08
112.674dd1
44
2.682.662.682.66
121.471s3
32
33
34
1.47
131.461s3
29
30
31
1.46
Experimental Conditions
Solvent:acetone-d6
Instrument Type:Inova-500
Nucleus:1H
Frequency:1000 MHz
Chemical Shift Reference:NULL
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file974 Bytes
Peak Assignments (TXT)Download file406 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file147 KB
JCAMP-DX File (JDX)Download file44 KB
Raw Free Induction Decay (FID) File for Spectral Processing (Inova-500)Not AvailableNot Available
Validation Report (ZIP)Download file5.12 KB
References
Not Available