Spectrum Details
NP-MRD ID:NP0145010
Compound name:[(1r,3s,13r,14r,17r,18s,19s,20s,21s,22r,23s,24s,25s)-18,19,21,22,24-pentakis(acetyloxy)-25-hydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-20-yl]methyl acetate
Spectrum type:1H NMR Spectrum (1D, 200 MHz, H2O, predicted)
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?JSV
Multiplets 
8.68
8.08
7.27
7.02
5.95
5.71
5.54
5.32
5.24
5.21
4.75
4.66
2.55
2.33
2.07
2.05
2.04
2.03
2.00
2.00
1.69
1.54
1.39
1.21
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
18.684dd1
80
8.668.678.698.70
28.084dd1
82
8.058.068.108.11
37.274dd1
81
7.237.267.287.30
47.022d1
88
7.017.03
55.951s2
83
84
5.95
65.712d1
63
5.695.73
75.544dd1
93
5.515.545.545.57
85.322d1
97
5.305.33
95.241s2
61
62
5.24
105.214dd1
67
5.175.205.225.25
114.752d1
71
4.734.77
124.668dq1
76
4.594.624.634.654.674.694.704.73
132.558dq1
72
2.482.512.522.542.562.582.592.62
142.334dd1
92
2.312.332.332.35
152.072s3
58
59
60
2.072.07
162.051s3
68
69
70
2.05
172.041s3
89
90
91
2.04
182.031s3
94
95
96
2.03
192.001s3
98
99
100
2.00
202.001s3
64
65
66
2.00
211.691s3
85
86
87
1.69
221.543s3
101
102
103
1.541.541.54
231.393t3
77
78
79
1.401.361.40
241.215quint3
73
74
75
1.191.231.231.191.23
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file4.61 KB
Peak Assignments (TXT)Download file1.45 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file569 KB
JCAMP-DX File (JDX)Download file166 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available