Spectrum Details
NP-MRD ID:NP0040601
Compound name:gargalol A
Spectrum type:13C NMR Spectrum (1D, 100 MHz, CDCl3, simulated)
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?JSV
Multiplets 
142.20
135.30
132.20
119.10
70.20
65.20
62.70
58.00
55.90
55.10
43.90
42.80
41.70
40.40
39.10
35.60
33.10
28.10
26.50
25.00
22.60
22.30
21.10
21.00
19.90
17.60
12.20
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1142.201s1
14
142.20
2135.301s1
7
135.30
3132.201s1
6
132.20
4119.101s1
15
119.10
570.201s1
18
70.20
665.201s1
16
65.20
762.701s1
21
62.70
858.001s1
20
58.00
955.901s1
10
55.90
1055.101s1
13
55.10
1143.901s1
30
43.90
1242.801s1
4
42.80
1341.701s1
27
41.70
1440.401s1
8
40.40
1539.101s1
29
39.10
1635.601s1
25
35.60
1733.101s1
2
33.10
1828.101s1
11
28.10
1926.501s1
23
26.50
2025.001s1
24
25.00
2122.601s1
28
22.60
2222.301s1
12
22.30
2321.101s1
26
21.10
2421.001s1
9
21.00
2519.901s1
3
19.90
2617.601s1
5
17.60
2712.201s1
31
12.20
Experimental Conditions
Solvent:CDCl3
Instrument Type:LA
Nucleus:13C
Frequency:100 MHz
Chemical Shift Reference:NULL
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file723 Bytes
Peak Assignments (TXT)Download file487 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file152 KB
JCAMP-DX File (JDX)Download file49.2 KB
Raw Free Induction Decay (FID) File for Spectral Processing (LA)Not AvailableNot Available
Validation Report (ZIP)Download file4.78 KB
References
Not Available