Spectrum Details
NP-MRD ID:NP0264662
Compound name:(1's,3s,4'as,5'ar,10'as)-2-hydroxy-6-methoxy-1'-methyl-1',4'a,5',5'a,7',8',10',10'a-octahydrospiro[indole-3,6'-pyrano[3,4-f]indolizin]-4'-yl acetate
Spectrum type:13C NMR Spectrum (1D, 101 MHz, H2O, predicted)
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?JSV
Multiplets 
168.16
162.36
158.96
157.83
145.91
141.62
134.28
120.60
107.20
104.50
73.30
64.27
55.46
53.15
51.95
48.95
41.86
41.77
38.94
24.51
20.51
15.69
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1168.161s1
24
168.16
2162.361s1
10
162.36
3158.961s1
3
158.96
4157.831s1
22
157.83
5145.911s1
7
145.91
6141.621s1
21
141.62
7134.281s1
6
134.28
8120.601s1
5
120.60
9107.201s1
8
107.20
10104.501s1
4
104.50
1173.301s1
18
73.30
1264.271s1
29
64.27
1355.461s1
1
55.46
1453.151s1
16
53.15
1551.951s1
14
51.95
1648.951s1
27
48.95
1741.861s1
12
41.86
1841.771s1
17
41.77
1938.941s1
13
38.94
2024.511s1
28
24.51
2120.511s1
25
20.51
2215.691s1
19
15.69
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:400 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.13 KB
Peak Assignments (TXT)Download file943 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file559 KB
JCAMP-DX File (JDX)Download file152 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available