Spectrum Details
NP-MRD ID:NP0233904
Compound name:(1r,8s,12r)-12-[(4-hydroxy-3-methoxyphenyl)methyl]-4-methoxy-9-oxatricyclo[6.2.2.0²,⁷]dodeca-2,4,6-trien-5-ol
Spectrum type:1H NMR Spectrum (1D, 300 MHz, H2O, predicted)
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?JSV
Multiplets 
8.05
6.78
6.62
6.40
6.18
5.44
4.04
3.86
3.86
3.01
2.83
2.83
1.66
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
18.052d1
39
8.058.05
26.784dd1
46
6.776.776.796.79
36.622d1
44
6.626.62
46.404dd1
45
6.386.396.416.42
56.184dd1
29
6.186.186.186.18
65.442d1
38
5.445.44
74.048dd2
36
37
4.004.044.044.084.014.044.044.07
83.861s3
41
42
43
3.86
93.861s3
26
27
28
3.86
103.013t2
30
31
3.003.023.02
112.8314m1
35
2.782.792.802.812.822.822.832.832.842.842.852.862.872.88
122.8330m1
32
2.762.772.782.782.792.802.802.812.812.812.822.822.822.822.832.832.832.832.842.842.842.852.852.862.862.872.882.882.892.90
131.6616ddd2
33
34
1.621.631.651.661.661.671.691.701.601.611.651.661.661.671.711.72
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file5.16 KB
Peak Assignments (TXT)Download file737 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file563 KB
JCAMP-DX File (JDX)Download file156 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available