Spectrum Details
NP-MRD ID:NP0166387
Compound name:methyl 2-[(1s,2r,6r,7r,10r,12s,14s,15s,16s,17s,18s,19r,20r)-18,19,20-tris(acetyloxy)-6-(furan-3-yl)-7,12,15,17-tetramethyl-4-oxo-5,11,13,21-tetraoxaheptacyclo[10.8.1.1¹⁴,¹⁷.0¹,¹⁰.0²,⁷.0¹⁰,¹⁵.0¹⁴,¹⁹]docosan-16-yl]acetate
Spectrum type:13C NMR Spectrum (1D, 25 MHz, H2O, predicted)
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?JSV
Multiplets 
174.35
170.48
170.11
170.09
169.95
142.90
142.00
120.80
115.55
109.80
87.37
87.37
77.48
77.48
77.00
76.32
73.63
52.87
52.15
48.53
46.67
42.24
41.86
37.39
37.00
35.28
35.22
32.45
23.79
21.80
21.54
21.42
21.04
20.74
16.14
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1174.351s1
3
174.35
2170.481s1
18
170.48
3170.111s1
42
170.11
4170.091s1
37
170.09
5169.951s1
47
169.95
6142.901s1
24
142.90
7142.001s1
26
142.00
8120.801s1
22
120.80
9115.551s1
12
115.55
10109.801s1
23
109.80
1187.371s1
31
87.37
1287.371s1
10
87.37
1377.481s1
40
77.48
1477.481s1
15
77.48
1577.001s1
21
77.00
1676.321s1
45
76.32
1773.631s1
35
73.63
1852.871s1
16
52.87
1952.151s1
1
52.15
2048.531s1
6
48.53
2146.671s1
9
46.67
2242.241s1
7
42.24
2341.861s1
33
41.86
2437.391s1
17
37.39
2537.001s1
27
37.00
2635.281s1
29
35.28
2735.221s1
30
35.22
2832.451s1
5
32.45
2923.791s1
34
23.79
3021.801s1
28
21.80
3121.541s1
43
21.54
3221.421s1
48
21.42
3321.041s1
38
21.04
3420.741s1
13
20.74
3516.141s1
8
16.14
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.82 KB
Peak Assignments (TXT)Download file1.31 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file566 KB
JCAMP-DX File (JDX)Download file162 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available