Spectrum Details
CDB ID:CDB000579
Compound name:Butyl formate
Spectrum type:1H NMR Spectrum (1D, 600 MHz, D2O, predicted)
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Multiplets 
8.44
4.18
1.68
1.54
1.33
0.89
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
18.441s1
17
8.44
24.183t2
15
16
4.194.184.17
31.6818m1
14
1.711.701.691.701.691.681.691.681.671.691.681.671.681.671.661.671.661.65
41.5418m1
13
1.571.561.551.561.551.541.551.541.531.551.541.531.541.531.521.531.521.51
51.3312m2
11
12
1.361.351.341.351.341.321.331.321.311.321.311.30
60.893t3
8
9
10
0.900.890.88
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file3.05 KB
Peak Assignments (TXT)Download file319 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file281 KB
JCAMP-DX File (JDX)Download file78.9 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available