SpectraBase Spectrum ID |
F2ETgKqc3Yy |
Name |
1-Phenyl-2-(4'-phenylbut-3'-yn-2'-ylamino)propane-1,3-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21NO2 |
InChI |
InChI=1S/C19H21NO2/c1-15(12-13-16-8-4-2-5-9-16)20-18(14-21)19(22)17-10-6-3-7-11-17/h2-11,15,18-22H,14H2,1H3 |
InChIKey |
OHJRTTMATPVXHH-UHFFFAOYSA-N |
Molecular Weight |
295.382 g/mol |
SMILES |
N(C(CO)C(c1ccccc1)O)C(C#Cc1ccccc1)C |
SPLASH |
splash10-004r-1900000000-4ff2c15d182f59290324 |
Source of Spectrum |
H-78-982-6 |
Synonyms |
2-[(1-methyl-3-phenyl-2-propynyl)amino]-1-phenyl-1,3-propanediol |
Wiley ID |
1298417 |