Spectrum Details
NP-MRD ID:NP0291025
Compound name:2,15'-dihydroxy-16',16'-dimethyl-14'-oxa-2',10'-diazaspiro[indole-3,13'-tetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadecane]-1',3',5',7'-tetraene-9',17'-dione
Spectrum type:1H NMR Spectrum (1D, 400 MHz, H2O, predicted)
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?JSV
Multiplets 
8.22
7.69
7.51
7.48
7.48
7.48
6.87
4.28
2.57
1.46
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
18.2210ddd1
41
8.198.218.218.218.228.238.238.238.238.25
27.6915ddd2
38
39
7.677.677.687.707.707.717.727.687.687.687.697.697.707.707.70
37.517ddd1
48
7.497.507.517.517.527.537.53
47.4811ddd1
40
7.457.467.477.477.477.487.497.497.497.507.51
57.487ddd1
50
7.477.477.477.477.497.497.49
67.487ddd1
47
7.467.477.477.477.487.497.49
76.8713ddd1
49
6.836.846.856.866.876.876.876.886.896.896.906.916.92
84.285dd1
42
4.254.264.284.304.31
92.578dd2
43
44
2.552.562.582.592.532.562.582.61
101.462s6
32
33
34
35
36
37
1.461.46
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:400 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file4.85 KB
Peak Assignments (TXT)Download file828 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file562 KB
JCAMP-DX File (JDX)Download file155 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available