SpectraBase Spectrum ID |
8hikWREidOC |
Name |
p-BUTOXY-N,N-DIMETHYLBENZAMIDE |
Source of Sample |
R. G. Jones, J. M. Wilkins Org. Magn. Resonance 11, 20(1978) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H19NO2 |
InChI |
InChI=1S/C13H19NO2/c1-4-5-10-16-12-8-6-11(7-9-12)13(15)14(2)3/h6-9H,4-5,10H2,1-3H3 |
InChIKey |
LFVLYUPTWIJRKK-UHFFFAOYSA-N |
Molecular Weight |
221.30 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=301 K Spectrometer= Jeol FX-60 |
Synonyms |
BENZAMIDE, P-BUTOXY-N,N-DIMETHYL-, |