| SpectraBase Spectrum ID |
1eeZvPIV8ic |
| Name |
1-(Pyridin-2'-yl)-2-phenylbut-1-en-3-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO |
| InChI |
InChI=1S/C15H15NO/c1-12(17)15(13-7-3-2-4-8-13)11-14-9-5-6-10-16-14/h2-12,17H,1H3/b15-11- |
| InChIKey |
UPCXBMUEWGTYRY-PTNGSMBKSA-N |
| Molecular Weight |
225.291 g/mol |
| SMILES |
OC(\C(=C\c1ncccc1)c1ccccc1)C |
| SPLASH |
splash10-0a4i-1900000000-ab54d4494a6e24f3e301 |
| Source of Spectrum |
U1-2002-484-14 |
| Synonyms |
(3E)-3-phenyl-4-(2-pyridinyl)-3-buten-2-ol |
| Wiley ID |
872439 |
