Spectrum Details
NP-MRD ID:NP0270834
Compound name:(2r,4'as,5's,5''s,6's,7'r,8'as)-5''-(furan-3-yl)-7'-hydroxy-6'-methyl-2',2'',8'-trioxo-tetrahydro-3'h-dispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'a-ylmethyl acetate
Spectrum type:1H NMR Spectrum (1D, 1000 MHz, H2O, predicted)
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?JSV
Multiplets 
7.45
7.41
6.39
5.42
4.92
4.13
2.80
2.79
2.67
2.07
1.95
1.58
1.45
1.06
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.452d1
48
7.457.45
27.412d1
47
7.417.41
36.393dd1
46
6.396.396.39
45.425dd1
45
5.415.415.425.435.43
54.922d1
37
4.924.92
64.131s2
35
36
4.13
72.808dd2
43
44
2.792.802.802.812.782.802.802.82
82.791s2
54
55
2.79
92.6726ddd2
52
53
2.642.652.652.662.672.672.672.672.682.692.692.702.642.652.652.662.672.672.672.672.672.672.682.692.692.70
102.072s3
32
33
34
2.072.07
111.958m1
39
1.941.941.951.951.951.951.961.96
121.5832m2
50
51
1.551.561.561.571.571.571.581.581.581.581.581.581.591.591.591.601.601.611.551.561.571.571.571.571.581.581.591.591.591.591.601.61
131.459dd1
49
1.431.441.441.441.451.461.461.461.47
141.062d3
40
41
42
1.061.06
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:1000 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file5.99 KB
Peak Assignments (TXT)Download file833 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file565 KB
JCAMP-DX File (JDX)Download file158 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available