SpectraBase Spectrum ID |
8hAX3CMGWwC |
Name |
beta-HYDROXY-p-ACETOPHENETIDIDE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13NO3 |
InChI |
InChI=1S/C10H13NO3/c1-8(13)11-9-2-4-10(5-3-9)14-7-6-12/h2-5,12H,6-7H2,1H3,(H,11,13) |
InChIKey |
PVKHXJDOHVTKKC-UHFFFAOYSA-N |
Melting Point |
169-172C |
Molecular Weight |
195.22 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENACETIN, 2'-HYDROXY-,
P-ACETOPHENETIDIDE, 2'-HYDROXY-,
ACETANILIDE, 4'-ETHOXY-2'-HYDROXY-, |