Spectrum Details
FooDB ID:FDB014616
Compound name:1,8-Cineole
Spectrum type:1H NMR Spectrum (1D, 300 MHz, H2O, predicted)
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Multiplets 
1.76
1.76
1.58
1.58
1.41
1.24
1.05
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
11.7637m2
23
24
1.671.681.691.701.721.721.731.741.741.751.761.771.781.781.791.791.801.811.821.831.831.711.711.721.731.741.751.751.761.761.771.771.781.791.811.841.85
21.7629m2
26
27
1.691.691.701.721.731.741.761.771.781.781.791.801.821.831.841.671.711.711.721.731.741.761.771.771.781.791.811.811.85
31.5827ddd2
28
29
1.491.511.521.531.551.571.571.581.591.601.621.631.641.661.491.531.551.571.571.581.591.591.591.601.621.631.66
41.5821ddd2
21
22
1.491.541.561.561.571.571.581.591.621.631.511.531.551.571.571.581.591.601.621.641.66
51.4124m1
25
1.351.361.361.371.371.391.401.401.401.401.411.411.421.421.421.421.431.441.451.451.461.461.471.47
61.241s6
12
13
14
15
16
17
1.24
71.051s3
18
19
20
1.05
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file7.86 KB
Peak Assignments (TXT)Download file466 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file564 KB
JCAMP-DX File (JDX)Download file156 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available