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:1H NMR Spectrum (1D, 800 MHz, H2O, predicted)
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?JSV
Multiplets 
7.53
7.43
6.42
5.15
4.76
4.52
3.61
3.57
2.60
2.29
2.14
2.10
2.06
2.04
1.90
1.72
1.62
1.50
1.13
1.13
1.00
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.532d1
70
7.537.53
27.432d1
69
7.437.43
36.424dd1
68
6.426.426.426.42
45.151s1
67
5.15
54.761s1
88
4.76
64.521s1
81
4.52
73.611s3
50
51
52
3.61
83.578dd2
65
66
3.553.573.573.593.553.573.573.59
92.602d2
53
54
2.602.60
102.295dd1
64
2.272.282.292.302.31
112.141s3
85
86
87
2.14
122.101s3
89
90
91
2.10
132.061s2
59
60
2.06
142.041s3
82
83
84
2.04
151.9019ddd2
76
77
1.871.881.891.901.901.901.911.921.921.931.881.881.891.891.901.901.901.911.93
161.7220ddd2
74
75
1.691.701.701.711.711.721.721.721.731.741.741.701.711.721.721.721.731.731.741.75
171.622s3
61
62
63
1.621.62
181.503t1
55
1.491.501.51
191.131s3
78
79
80
1.13
201.131s3
56
57
58
1.13
211.001s3
71
72
73
1.00
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:800 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file5.04 KB
Peak Assignments (TXT)Download file1.31 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file568 KB
JCAMP-DX File (JDX)Download file160 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available