Spectrum Details
NP-MRD ID:NP0204533
Compound name:2-[(1r,2r,5r)-2-[(4s,4as,6s,8as)-4,6-dihydroxy-8a-methyl-1-oxo-4,4a,5,6,7,8-hexahydronaphthalen-2-yl]-1-methyl-5-[(2r,3e)-5-methylhex-3-en-2-yl]cyclopentyl]ethyl acetate
Spectrum type:13C NMR Spectrum (1D, 201 MHz, H2O, predicted)
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?JSV
Multiplets 
170.88
146.87
138.42
134.15
130.07
70.51
69.64
67.25
56.14
49.64
48.75
48.09
40.62
39.00
36.62
35.28
34.17
30.97
29.30
28.27
24.70
23.21
20.85
20.26
18.43
15.22
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1170.881s1
2
170.88
2146.871s1
10
146.87
3138.421s1
30
138.42
4134.151s1
29
134.15
5130.071s1
11
130.07
670.511s1
16
70.51
769.641s1
12
69.64
867.251s1
5
67.25
956.141s1
26
56.14
1049.641s1
9
49.64
1148.751s1
14
48.75
1248.091s1
20
48.09
1340.621s1
27
40.62
1439.001s1
7
39.00
1536.621s1
6
36.62
1635.281s1
19
35.28
1734.171s1
15
34.17
1830.971s1
18
30.97
1929.301s1
31
29.30
2028.271s1
25
28.27
2124.701s1
24
24.70
2223.211s2
32
33
23.21
2320.851s1
1
20.85
2420.261s1
28
20.26
2518.431s1
21
18.43
2615.221s1
8
15.22
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:800 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.38 KB
Peak Assignments (TXT)Download file1.24 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