| SpectraBase Spectrum ID |
IWb5ivSVefv |
| Name |
1-Phenyl-2-(4'-phenylbut-3'-en-2'-ylamino)propane-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO2 |
| InChI |
InChI=1S/C19H23NO2/c1-15(12-13-16-8-4-2-5-9-16)20-18(14-21)19(22)17-10-6-3-7-11-17/h2-13,15,18-22H,14H2,1H3/b13-12+ |
| InChIKey |
KEZOACROGCBMCL-OUKQBFOZSA-N |
| Molecular Weight |
297.398 g/mol |
| SMILES |
N(C(CO)C(c1ccccc1)O)C(\C=C\c1ccccc1)C |
| SPLASH |
splash10-001i-0900000000-7545055c1c2afec35a9e |
| Source of Spectrum |
H-78-982-6 |
| Synonyms |
2-{[(2E)-1-methyl-3-phenyl-2-propenyl]amino}-1-phenyl-1,3-propanediol |
| Wiley ID |
1300333 |
