| SpectraBase Spectrum ID |
CLJMKYwP2B9 |
| Name |
3-(3-Methylphenyl)-4-(pyridin-4'-yl)-3-buten-2-onoxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O |
| InChI |
InChI=1S/C16H16N2O/c1-12-4-3-5-15(10-12)16(13(2)18-19)11-14-6-8-17-9-7-14/h3-11,19H,1-2H3/b16-11-,18-13+ |
| InChIKey |
QDULCUFNFXKXTB-ITGPROBPSA-N |
| Molecular Weight |
252.317 g/mol |
| SMILES |
O\N=C\(\C(=C\c1ccncc1)c1cc(C)ccc1)C |
| SPLASH |
splash10-0udi-5790000000-79118fd59588ba89ae5e |
| Source of Spectrum |
QE-6-2871-3 |
| Synonyms |
(2E,3E)-3-(3-methylphenyl)-4-(4-pyridinyl)-3-buten-2-one oxime |
| Wiley ID |
845017 |
