Spectrum Details
NP-MRD ID:NP0228193
Compound name:2-[(1r,2r,5r)-2-[(1as,4as,7s,8ar)-7-hydroxy-4a-methyl-4-oxo-1ah,5h,6h,7h,8h-naphtho[1,8a-b]oxiren-3-yl]-1-methyl-5-[(2r)-6-methylheptan-2-yl]cyclopentyl]acetaldehyde
Spectrum type:13C NMR Spectrum (1D, 151 MHz, H2O, predicted)
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?JSV
Multiplets 
146.87
130.07
74.41
68.00
58.30
56.59
52.10
50.08
49.64
40.07
39.00
39.00
36.77
36.30
30.50
28.55
28.50
26.26
24.70
24.46
22.90
22.90
21.80
19.18
15.22
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1146.871s1
13
146.87
2130.071s1
14
130.07
374.411s1
17
74.41
468.001s1
19
68.00
558.301s1
15
58.30
656.591s1
9
56.59
752.101s1
23
52.10
850.081s1
29
50.08
949.641s1
12
49.64
1040.071s1
4
40.07
1139.001s1
27
39.00
1239.001s1
18
39.00
1336.771s1
6
36.77
1436.301s1
7
36.30
1530.501s1
21
30.50
1628.551s1
2
28.55
1728.501s1
22
28.50
1826.261s1
10
26.26
1924.701s1
11
24.70
2024.461s1
5
24.46
2122.901s1
3
22.90
2222.901s1
1
22.90
2321.801s1
24
21.80
2419.181s1
8
19.18
2515.221s1
28
15.22
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.28 KB
Peak Assignments (TXT)Download file1.16 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file562 KB
JCAMP-DX File (JDX)Download file153 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available