SpectraBase Spectrum ID |
EPZKDCDqM0R |
Name |
4'-HYDROXY-2-[(1-METHYL-2-PHENOXYETHYL)AMINO]ACETOPHENONE, HYDROCHLORIDE |
Source of Sample |
N. V. Philips-Duphar Research Labs., Weesp, the Netherlands |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20ClNO3 |
InChI |
InChI=1S/C17H19NO3.ClH/c1-13(12-21-16-5-3-2-4-6-16)18-11-17(20)14-7-9-15(19)10-8-14;/h2-10,13,18-19H,11-12H2,1H3;1H |
InChIKey |
VOZILNXWQFBRKZ-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 63, 2915(1965) |
Melting Point |
222-224C |
Molecular Weight |
321.800995 |
Synonyms |
ACETOPHENONE, 4PR-HYDROXY-2-//1- METHYL-2-PHENOXYETHYL/AMINO/-, HYDROCHLORIDE |
Technique |
KBr WAFER |