SpectraBase Spectrum ID |
KtO4vCc3uP7 |
Name |
alpha-[3-(2-MORPHOLINOETHOXY)-1-PROPYNYL]BENZHYDROL |
Source of Sample |
H. Moskowitz, University of Paris, Paris, France |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H25NO3 |
InChI |
InChI=1S/C22H25NO3/c24-22(20-8-3-1-4-9-20,21-10-5-2-6-11-21)12-7-16-25-17-13-23-14-18-26-19-15-23/h1-6,8-11,24H,13-19H2 |
InChIKey |
COSCHKKPKNEQJW-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 67, 53573(1967) |
Melting Point |
116C |
Molecular Weight |
351.446014 |
Synonyms |
BENZHYDROL, A-/3-/2-MORPHOLINO- ETHOXY/-1-PROPYNYL/-, |
Technique |
KBr WAFER |