Spectrum Details
NP-MRD ID:NP0238753
Compound name:{11-formyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-13-yl}methyl 2-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate
Spectrum type:13C NMR Spectrum (1D, 226 MHz, H2O, predicted)
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?JSV
Multiplets 
173.33
172.36
166.82
161.74
142.35
131.17
130.10
127.70
126.75
116.11
85.20
82.75
81.34
78.41
76.57
76.45
75.57
72.44
62.58
57.81
57.68
57.07
56.14
51.51
49.44
48.16
43.50
40.59
38.50
38.00
36.65
35.38
29.60
27.85
24.85
15.94
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1173.331s1
23
173.33
2172.361s1
18
172.36
3166.821s1
9
166.82
4161.741s1
27
161.74
5142.351s1
16
142.35
6131.171s1
14
131.17
7130.101s1
12
130.10
8127.701s1
13
127.70
9126.751s1
11
126.75
10116.111s1
15
116.11
1185.201s1
35
85.20
1282.751s1
40
82.75
1381.341s1
47
81.34
1478.411s1
3
78.41
1576.571s1
32
76.57
1676.451s1
37
76.45
1775.571s1
29
75.57
1872.441s1
7
72.44
1962.581s1
25
62.58
2057.811s1
34
57.81
2157.681s1
49
57.68
2257.071s1
1
57.07
2356.141s1
42
56.14
2451.511s1
31
51.51
2549.441s1
30
49.44
2648.161s1
46
48.16
2743.501s1
45
43.50
2840.591s1
39
40.59
2938.501s1
6
38.50
3038.001s1
43
38.00
3136.651s1
20
36.65
3235.381s1
21
35.38
3329.601s1
44
29.60
3427.851s1
5
27.85
3524.851s1
4
24.85
3615.941s1
22
15.94
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.84 KB
Peak Assignments (TXT)Download file1.5 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file567 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