Spectrum Details
NP-MRD ID:NP0227422
Compound name:(2s,10s)-17,17-dimethyl-3,12,18-trioxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]henicosa-1(13),4,6,8,14(19),15,20-heptaene-6,10-diol
Spectrum type:1H NMR Spectrum (1D, 600 MHz, H2O, predicted)
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?JSV
Multiplets 
7.35
7.00
6.72
6.58
6.51
6.51
5.65
5.39
4.31
1.45
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.352d1
35
7.347.36
27.002d1
34
6.997.01
36.724dd1
39
6.716.716.736.73
46.584dd1
40
6.576.586.586.59
56.512d1
33
6.506.52
66.514dd1
42
6.516.516.516.51
75.651s1
43
5.65
85.392d1
32
5.385.40
94.311s2
36
37
4.31
101.451s6
26
27
28
29
30
31
1.45
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.51 KB
Peak Assignments (TXT)Download file628 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file556 KB
JCAMP-DX File (JDX)Download file150 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available