Spectrum Details
NP-MRD ID:NP0055296
Compound name:Loureirin D
Spectrum type:1H NMR Spectrum (1D, 100 MHz, D2O, predicted)
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?JSV
Multiplets 
7.26
6.94
6.86
6.78
6.12
6.09
3.89
2.89
2.56
2.21
2.06
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.269ddd1
37
7.137.177.237.247.257.297.317.327.40
26.947ddd1
33
6.896.906.906.916.976.987.00
36.867ddd1
34
6.796.816.826.886.896.896.91
46.786ddd1
36
6.736.746.756.796.816.82
56.122d1
25
6.116.13
66.092d1
27
6.086.10
73.891s3
22
23
24
3.89
82.8912dt1
30
2.592.742.782.802.852.862.872.912.922.993.063.27
92.569dt1
32
2.242.402.442.522.592.602.662.722.84
102.218dt1
31
2.092.102.162.172.232.252.312.36
112.069dt1
29
1.771.921.992.042.102.112.162.182.25
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file3.95 KB
Peak Assignments (TXT)Download file603 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file560 KB
JCAMP-DX File (JDX)Download file157 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available