| SpectraBase Spectrum ID |
7wCNMGLOOdK |
| Name |
1-Phenylethanone O-[([[1-phenylethylidene]amino]oxy)methyl]oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O2 |
| InChI |
InChI=1S/C17H18N2O2/c1-14(16-9-5-3-6-10-16)18-20-13-21-19-15(2)17-11-7-4-8-12-17/h3-12H,13H2,1-2H3/b18-14+,19-15+ |
| InChIKey |
PPLAOTVRDZHHLS-JSAVKQRWSA-N |
| Molecular Weight |
282.343 g/mol |
| SMILES |
c1cccc(c1)\C(=N\OCO\N=C/(C)c1ccccc1)C |
| SPLASH |
splash10-014i-4900000000-079fbda89906f4992978 |
| Source of Spectrum |
IY-1-4249-4 |
| Synonyms |
Ethanone, 1-phenyl-, O-[[[[1-phenylethylidene]amino]oxy]methyl]oxime
(E)-1-phenyl-N-[[(E)-1-phenylethylideneamino]oxymethoxy]ethanimine |
| Wiley ID |
1650494 |
![1-Phenylethanone O-[([[1-phenylethylidene]amino]oxy)methyl]oxime](/api/spectrum/7wCNMGLOOdK/structure.png?h=300&w=458 "1-Phenylethanone O-[([[1-phenylethylidene]amino]oxy)methyl]oxime")
