SpectraBase Spectrum ID |
9CGyHClc8ue |
Name |
1-(p-ACETYLPHENYL)-3-ETHYLUREA |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14N2O2 |
InChI |
InChI=1S/C11H14N2O2/c1-3-12-11(15)13-10-6-4-9(5-7-10)8(2)14/h4-7H,3H2,1-2H3,(H2,12,13,15) |
InChIKey |
NFOPSQHXHGGAMC-UHFFFAOYSA-N |
Molecular Weight |
206.25 |
Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
UREA, 1-/P-ACETYLPHENYL/-3-ETHYL-, |