Spectrum Details
FooDB ID:FDB006938
Compound name:Methylether
Spectrum type:1H NMR Spectrum (1D, 400 MHz, CDCl3, experimental)
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Multiplets 
8.09
7.25
7.16
7.10
5.90
4.28
4.14
4.06
3.93
3.85
3.70
3.19
3.15
3.11
2.87
2.72
2.67
2.35
1.88
1.45
1.27
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
18.098ddd1
41
8.078.088.088.098.098.108.118.12
27.258ddd1
40
7.237.247.247.257.257.267.267.27
37.168ddd1
38
7.137.147.157.167.167.177.177.18
47.108ddd1
39
7.077.087.097.107.107.117.117.12
55.9022m1
31
5.885.885.885.885.885.895.895.895.895.895.895.905.905.905.905.905.905.915.915.915.915.91
64.288ddd1
28
4.264.274.274.284.284.294.304.31
74.144dd1
30
4.124.144.144.16
84.064dd1
29
4.044.064.064.08
93.934dd1
47
3.923.933.943.95
103.852d1
42
3.843.86
113.704dd1
33
3.683.693.703.72
123.196td1
35
3.163.183.183.203.213.22
133.1510m1
44
3.143.143.143.153.153.153.153.163.163.16
143.114dd1
26
3.093.103.113.13
152.878ddd1
34
2.842.852.862.862.872.872.882.89
162.724dd1
32
2.702.712.722.74
172.674dd1
27
2.652.672.672.69
182.358ddd1
45
2.332.342.342.352.352.362.362.37
191.888ddd2
36
37
1.861.871.871.881.881.891.891.90
201.458ddd1
46
1.421.431.441.451.451.461.461.47
211.278ddd1
43
1.241.251.261.271.271.281.281.29
Experimental Conditions
Solvent:CDCl3
Nucleus:1H
Frequency:400 MHz
Sample Temperature:25.0 Celsius
Chemical Shift Reference:TMS
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file8.55 KB
Peak Assignments (TXT)Download file912 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file569 KB
JCAMP-DX FileNot AvailableNot Available
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
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