| SpectraBase Spectrum ID |
DqHy7QC2OJT |
| Name |
2-Phenyl-1-(pyridin-4'-yl)-1-hepten-3-onoxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O |
| InChI |
InChI=1S/C18H20N2O/c1-2-3-9-18(20-21)17(16-7-5-4-6-8-16)14-15-10-12-19-13-11-15/h4-8,10-14,21H,2-3,9H2,1H3/b17-14+,20-18+ |
| InChIKey |
QEIBJXYLELCVSI-HSDAMBSXSA-N |
| Molecular Weight |
280.371 g/mol |
| SMILES |
O\N=C\(\C(=C\c1ccncc1)c1ccccc1)CCCC |
| SPLASH |
splash10-01u0-0190000000-a91a9a8f4bb54bef81c9 |
| Source of Spectrum |
QE-6-2871-4 |
| Synonyms |
(1E,3E)-2-phenyl-1-(4-pyridinyl)-1-hepten-3-one oxime |
| Wiley ID |
845016 |
