Spectrum Details
NP-MRD ID:NP0027142
Compound name:maaliane sesquiterpenoid I
Spectrum type:1H NMR Spectrum (1D, 800 MHz, CDCl3, simulated)
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?JSV
Multiplets 
5.25
4.69
2.42
2.01
1.99
1.87
1.84
1.74
1.48
1.15
1.12
1.07
0.96
0.88
0.60
0.53
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
15.251s1
26
5.25
24.692d1
23
4.694.69
32.422d1
25
2.432.41
42.011s3
20
21
22
2.01
51.998m1
24
1.981.981.981.982.002.002.002.00
61.878dq1
34
1.901.881.871.851.891.871.861.84
71.842m1
30
1.851.83
81.741s3
27
28
29
1.74
91.4816m1
33
1.481.471.481.471.481.471.481.471.491.481.491.481.491.481.491.48
101.158m1
35
1.151.141.141.131.171.161.161.15
111.128m1
36
1.121.111.121.111.131.121.131.12
121.071s3
43
44
45
1.07
130.961s3
40
41
42
0.96
140.881s3
37
38
39
0.88
150.606dt1
32
0.610.600.590.610.600.59
160.534dd1
31
0.540.530.530.52
Experimental Conditions
Solvent:CDCl3
Instrument Type:DRX 500
Nucleus:1H
Frequency:800 MHz
Chemical Shift Reference:7.26 / 77.0
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.83 KB
Peak Assignments (TXT)Download file479 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file150 KB
JCAMP-DX File (JDX)Download file46.7 KB
Raw Free Induction Decay (FID) File for Spectral Processing (DRX 500)Not AvailableNot Available
Validation Report (ZIP)Download file5.19 KB
References
Not Available