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:13C NMR Spectrum (1D, 126 MHz, H2O, predicted)
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?JSV
Multiplets 
174.45
171.68
170.10
169.75
169.20
169.05
168.50
165.10
165.00
151.35
137.60
125.40
121.10
94.30
83.90
80.31
75.20
73.80
71.60
71.40
70.20
69.90
68.90
60.45
52.75
50.40
45.00
36.35
23.17
21.60
21.15
20.88
20.50
20.50
20.45
18.50
11.85
9.30
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1174.451s1
19
174.45
2171.681s1
14
171.68
3170.101s1
41
170.10
4169.751s1
2
169.75
5169.201s1
9
169.20
6169.051s1
52
169.05
7168.501s1
31
168.50
8165.101s1
47
165.10
9165.001s1
25
165.00
10151.351s1
27
151.35
11137.601s1
29
137.60
12125.401s1
30
125.40
13121.101s1
28
121.10
1494.301s1
38
94.30
1583.901s1
35
83.90
1680.311s1
12
80.31
1775.201s1
17
75.20
1873.801s1
39
73.80
1971.601s1
7
71.60
2071.401s1
50
71.40
2170.201s1
55
70.20
2269.901s1
34
69.90
2368.901s1
45
68.90
2460.451s1
5
60.45
2552.751s1
6
52.75
2650.401s1
44
50.40
2745.001s1
21
45.00
2836.351s1
23
36.35
2923.171s1
56
23.17
3021.601s1
42
21.60
3121.151s1
53
21.15
3220.881s1
15
20.88
3320.501s1
48
20.50
3420.501s1
10
20.50
3520.451s1
1
20.45
3618.501s1
36
18.50
3711.851s1
24
11.85
389.301s1
22
9.30
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:500 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.95 KB
Peak Assignments (TXT)Download file1.45 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file568 KB
JCAMP-DX File (JDX)Download file159 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available