Spectrum Details
NP-MRD ID:NP0027142
Compound name:maaliane sesquiterpenoid I
Spectrum type:13C NMR Spectrum (1D, 900 MHz, CDCl3, simulated)
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?JSV
Multiplets 
171.00
135.70
116.50
75.40
35.90
34.80
31.50
28.80
28.50
22.10
21.00
19.70
18.10
17.70
15.50
15.40
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1171.001s1
2
171.00
2135.701s1
8
135.70
3116.501s1
7
116.50
475.401s1
5
75.40
535.901s1
10
35.90
634.801s1
15
34.80
731.501s1
14
31.50
828.801s1
6
28.80
928.501s1
19
28.50
1022.101s1
11
22.10
1121.001s1
9
21.00
1219.701s1
12
19.70
1318.101s1
17
18.10
1417.701s1
16
17.70
1515.501s1
18
15.50
1615.401s1
13
15.40
Experimental Conditions
Solvent:CDCl3
Instrument Type:DRX 500
Nucleus:13C
Frequency:900 MHz
Chemical Shift Reference:7.26 / 77.0
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file457 Bytes
Peak Assignments (TXT)Download file312 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file147 KB
JCAMP-DX File (JDX)Download file42.3 KB
Raw Free Induction Decay (FID) File for Spectral Processing (DRX 500)Not AvailableNot Available
Validation Report (ZIP)Download file4.69 KB
References
Not Available