Spectrum Details
NP-MRD ID:NP0238834
Compound name:2-methoxy-8-[2-(4-methoxyphenyl)-hexahydrofuro[2,3-c]furan-6-yl]-4,6,10,12-tetraoxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),8-triene
Spectrum type:13C NMR Spectrum (1D, 25 MHz, H2O, predicted)
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?JSV
Multiplets 
159.50
145.43
145.43
138.11
137.38
137.25
137.25
127.47
127.47
113.99
113.99
112.74
98.83
79.25
78.15
75.98
70.43
60.87
55.32
41.26
35.12
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1159.501s1
3
159.50
2145.431s1
20
145.43
3145.431s1
14
145.43
4138.111s1
6
138.11
5137.381s1
16
137.38
6137.251s1
19
137.25
7137.251s1
15
137.25
8127.471s1
29
127.47
9127.471s1
5
127.47
10113.991s1
30
113.99
11113.991s1
4
113.99
12112.741s1
13
112.74
1398.831s2
22
25
98.83
1479.251s1
27
79.25
1578.151s1
12
78.15
1675.981s1
7
75.98
1770.431s1
10
70.43
1860.871s1
18
60.87
1955.321s1
1
55.32
2041.261s1
9
41.26
2135.121s1
8
35.12
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.14 KB
Peak Assignments (TXT)Download file846 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file559 KB
JCAMP-DX File (JDX)Download file154 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available