| SpectraBase Spectrum ID |
KnAgBTcJG7H |
| Name |
(3E)-1-(1H-imidazol-1-yl)-4-phenyl-2-(pyridin-4-yl)but-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N3O |
| InChI |
InChI=1S/C18H17N3O/c22-18(14-21-13-12-20-15-21,17-7-10-19-11-8-17)9-6-16-4-2-1-3-5-16/h1-13,15,22H,14H2/b9-6+ |
| InChIKey |
QPAILNLOOOEJFV-RMKNXTFCSA-N |
| Molecular Weight |
291.354 g/mol |
| SMILES |
OC(c1ccncc1)(C[n]1ccnc1)\C=C\c1ccccc1 |
| SPLASH |
splash10-01q9-9530000000-7a96f0ca4bdba70fe01a |
| Source of Spectrum |
IY-2-4757-1 |
| Synonyms |
4-Pyridinemethanol, .alpha.-(1H-imidazol-1-ylmethyl)-.alpha.-(2-phenylethenyl)-
(E)-1-(1-imidazolyl)-4-phenyl-2-pyridin-4-yl-3-buten-2-ol
(E)-1-imidazol-1-yl-4-phenyl-2-pyridin-4-ylbut-3-en-2-ol
(E)-1-imidazol-1-yl-4-phenyl-2-pyridin-4-yl-but-3-en-2-ol |
| Wiley ID |
1655554 |
