| SpectraBase Spectrum ID |
3hazRQzawJB |
| Name |
2-{1-[(1R)-1-Phenylethyl]imino-4-pentenyl}phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO |
| InChI |
InChI=1S/C19H21NO/c1-3-4-13-18(17-12-8-9-14-19(17)21)20-15(2)16-10-6-5-7-11-16/h3,5-12,14-15,21H,1,4,13H2,2H3/b20-18-/t15-/m1/s1 |
| InChIKey |
ICYSZTQZXAYGLS-MEUCICPISA-N |
| Molecular Weight |
279.383 g/mol |
| SMILES |
Oc1c(\C(=N/[C@@](c2ccccc2)(C)[H])CCC=C)cccc1 |
| SPLASH |
splash10-0a4i-0920000000-d375b78c51bcff72df6b |
| Source of Spectrum |
F-54-15717-4 |
| Synonyms |
2-{(1Z)-N-[(Z,1R)-1-phenylethyl]-4-pentenimidoyl}phenol |
| Wiley ID |
810053 |
![2-{1-[(1R)-1-Phenylethyl]imino-4-pentenyl}phenol](/api/spectrum/3hazRQzawJB/structure.png?h=300&w=458 "2-{1-[(1R)-1-Phenylethyl]imino-4-pentenyl}phenol")
