SpectraBase Spectrum ID |
4jyFgLOdriK |
Name |
N-(p-METHOXYPHENETHYL)ACETOACETAMIDE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H17NO3 |
InChI |
InChI=1S/C13H17NO3/c1-10(15)9-13(16)14-8-7-11-3-5-12(17-2)6-4-11/h3-6H,7-9H2,1-2H3,(H,14,16) |
InChIKey |
BSJVSSYHQDGLFI-UHFFFAOYSA-N |
Melting Point |
65-66C |
Molecular Weight |
235.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOACETAMIDE, N-/P-METHOXYPHENETHYL/-, |