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Spectrum Details
ECMDB ID:ECMDB20048
Compound name:2-Phenyl-1,3-propanediol monocarbamate
Spectrum type:1H NMR Spectrum
Spectrum View
Image
N11C10O14O9C8C1C12O13C2C7C6C5C4C3
Multiplets 7.267.267.247.237.224.043.722.83
No.CenterPeaksTypeH'sAtomsPeak Centers
17.2613m1
4
7.257.257.257.257.267.267.267.267.277.277.277.287.28
27.2612m1
6
7.257.257.257.257.267.267.267.267.277.277.277.27
37.2417m1
5
7.237.237.237.237.247.247.247.247.247.247.247.257.257.257.257.267.26
47.2310m1
3
7.217.227.227.237.237.237.237.237.237.24
57.228m1
7
7.217.227.227.237.237.237.237.23
64.042d2
8
4.044.04
73.722d2
12
3.723.72
82.835quint1
1
2.822.822.832.842.84

Spectra Viewer Instructions...
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:900
Documentation
Document DescriptionDownload
nmrML FileDownload file
Peak ListDownload file
Peak AssignmentsDownload file
JCAMP-DX fileDownload file
References
Not Available