Spectrum Details
NP-MRD ID:NP0240307
Compound name:[(1s,2r,6r,10s,11s,13r,15s,17r)-13-benzyl-6-hydroxy-4,17-dimethyl-5-oxo-15-(prop-1-en-2-yl)-12,14,18-trioxapentacyclo[11.4.1.0¹,¹⁰.0²,⁶.0¹¹,¹⁵]octadeca-3,8-dien-8-yl]methyl 2-(3-hydroxy-5-methoxyphenyl)acetate
Spectrum type:13C NMR Spectrum (1D, 101 MHz, H2O, predicted)
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?JSV
Multiplets 
196.96
171.25
161.55
158.17
146.99
143.41
140.68
136.78
136.78
132.74
132.74
128.66
128.66
128.29
128.29
126.64
115.28
111.91
108.45
108.15
99.37
85.60
77.48
77.48
76.57
63.70
55.36
48.08
40.92
40.40
40.01
38.54
30.50
30.50
19.03
15.90
15.37
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1196.961s1
40
196.96
2171.251s1
25
171.25
3161.551s1
33
161.55
4158.171s1
30
158.17
5146.991s1
2
146.99
6143.411s1
22
143.41
7140.681s1
42
140.68
8136.781s1
28
136.78
9136.781s1
12
136.78
10132.741s1
44
132.74
11132.741s1
21
132.74
12128.661s1
16
128.66
13128.661s1
14
128.66
14128.291s1
17
128.29
15128.291s1
13
128.29
16126.641s1
15
126.64
17115.281s1
10
115.28
18111.911s1
1
111.91
19108.451s1
36
108.45
20108.151s1
29
108.15
2199.371s1
32
99.37
2285.601s1
38
85.60
2377.481s1
8
77.48
2477.481s1
4
77.48
2576.571s1
19
76.57
2663.701s1
23
63.70
2755.361s1
35
55.36
2848.081s1
20
48.08
2940.921s1
27
40.92
3040.401s1
45
40.40
3140.011s1
6
40.01
3238.541s1
37
38.54
3330.501s1
11
30.50
3430.501s1
5
30.50
3519.031s1
3
19.03
3615.901s1
7
15.90
3715.371s1
43
15.37
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:400 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.94 KB
Peak Assignments (TXT)Download file1.25 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file566 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