| SpectraBase Spectrum ID |
D5SahXXkkOo |
| Name |
3-Phenyl-4-pyridin-4'-yl-3-buten-2-oneoxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2O |
| InChI |
InChI=1S/C15H14N2O/c1-12(17-18)15(14-5-3-2-4-6-14)11-13-7-9-16-10-8-13/h2-11,18H,1H3/b15-11-,17-12+ |
| InChIKey |
XPNFLALPYKYMRQ-AJGWWKNYSA-N |
| Molecular Weight |
238.290 g/mol |
| SMILES |
O\N=C\(\C(=C\c1ccncc1)c1ccccc1)C |
| SPLASH |
splash10-00ri-1790000000-be2a70e67d9de61b2c9b |
| Source of Spectrum |
F-55-7839-1 |
| Synonyms |
(2E,3E)-3-phenyl-4-(4-pyridinyl)-3-buten-2-one oxime |
| Wiley ID |
838363 |
