Spectrum Details
NP-MRD ID:NP0174363
Compound name:(1r)-1-[(1'r,2'r,3s,5's,6's,8'r,11's)-1-methoxy-4'-methyl-2-oxo-9'-oxa-4'-azaspiro[indole-3,7'-tetracyclo[6.3.1.0²,⁶.0⁵,¹¹]dodecan]-2'-yl]ethyl acetate
Spectrum type:1H NMR Spectrum (1D, 100 MHz, H2O, predicted)
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?JSV
Multiplets 
7.27
7.25
7.12
6.94
4.77
4.52
4.28
4.04
3.73
3.17
2.83
2.35
2.27
2.04
1.90
1.88
1.60
1.33
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.276ddd1
34
7.217.227.287.297.307.31
27.257ddd1
36
7.177.187.247.247.257.317.33
37.128ddd1
37
7.067.087.107.117.127.157.177.18
46.9412ddd1
35
6.786.846.876.926.926.936.956.966.976.997.027.10
54.776dd1
43
4.644.744.774.774.804.90
64.524q1
47
4.434.494.554.62
74.282d1
39
4.274.29
84.044dd2
41
42
4.034.054.034.05
93.731s3
31
32
33
3.73
103.171s2
54
55
3.17
112.832d1
38
2.822.84
122.351s3
56
57
58
2.35
132.276ddd1
40
2.202.232.252.292.322.34
142.041s3
51
52
53
2.04
151.9011ddd1
44
1.731.761.791.851.881.891.921.982.012.042.05
161.888dd1
45
1.761.791.851.881.881.911.972.01
171.609dd1
46
1.431.521.561.561.591.611.651.681.77
181.334q3
48
49
50
1.341.341.281.34
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file5.42 KB
Peak Assignments (TXT)Download file951 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file565 KB
JCAMP-DX File (JDX)Download file167 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available