Spectrum Details
NP-MRD ID:NP0202034
Compound name:(r)-[(1r,6s,8ar)-1-(furan-3-yl)-6-hydroxy-8a-methyl-5-oxo-1,3,7,8-tetrahydroisochromen-6-yl][(4r,5r)-4-(2-methoxy-2-oxoethyl)-3,3,5-trimethyl-6-oxocyclohex-1-en-1-yl]methyl acetate
Spectrum type:13C NMR Spectrum (1D, 201 MHz, H2O, predicted)
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?JSV
Multiplets 
196.96
172.91
169.70
148.07
142.98
142.69
141.44
141.04
124.26
120.49
109.66
80.12
79.90
78.03
65.40
51.81
50.54
47.07
43.60
37.39
36.89
35.28
35.22
27.39
20.60
20.40
13.24
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1196.961s1
33
196.96
2172.911s1
3
172.91
3169.701s1
14
169.70
4148.071s1
23
148.07
5142.981s1
30
142.98
6142.691s1
35
142.69
7141.441s1
11
141.44
8141.041s1
32
141.04
9124.261s1
24
124.26
10120.491s1
28
120.49
11109.661s1
29
109.66
1280.121s1
27
80.12
1379.901s1
17
79.90
1478.031s1
12
78.03
1565.401s1
25
65.40
1651.811s1
1
51.81
1750.541s1
6
50.54
1847.071s1
7
47.07
1943.601s1
21
43.60
2037.391s1
5
37.39
2136.891s1
36
36.89
2235.281s1
20
35.28
2335.221s1
19
35.22
2427.391s2
37
38
27.39
2520.601s1
15
20.60
2620.401s1
22
20.40
2713.241s1
8
13.24
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:800 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.43 KB
Peak Assignments (TXT)Download file1.12 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