Spectrum Details
NP-MRD ID:NP0251597
Compound name:2-[2,4-dihydroxy-5-(2-methylbut-3-en-2-yl)phenyl]-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one
Spectrum type:13C NMR Spectrum (1D, 126 MHz, H2O, predicted)
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?JSV
Multiplets 
197.06
164.30
161.21
160.50
155.18
154.71
148.40
132.34
128.23
124.77
123.01
122.96
113.53
108.46
103.02
101.60
94.30
74.20
43.67
40.04
27.39
22.06
21.78
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1197.061s1
11
197.06
2164.301s1
16
164.30
3161.211s1
14
161.21
4160.501s1
24
160.50
5155.181s1
27
155.18
6154.711s1
30
154.71
7148.401s1
2
148.40
8132.341s1
21
132.34
9128.231s1
7
128.23
10124.771s1
6
124.77
11123.011s1
20
123.01
12122.961s1
8
122.96
13113.531s1
1
113.53
14108.461s1
18
108.46
15103.021s1
29
103.02
16101.601s1
13
101.60
1794.301s1
15
94.30
1874.201s1
9
74.20
1943.671s1
10
43.67
2040.041s1
3
40.04
2127.391s2
4
5
27.39
2222.061s1
19
22.06
2321.781s2
22
23
21.78
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:500 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.3 KB
Peak Assignments (TXT)Download file885 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file560 KB
JCAMP-DX File (JDX)Download file152 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available