| SpectraBase Spectrum ID |
5GFMDAzU5w |
| Name |
[3-[(1E)-1-methoxyiminopropan-2-yl]phenyl]-phenyl-methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c1-13(12-18-20-2)15-9-6-10-16(11-15)17(19)14-7-4-3-5-8-14/h3-13H,1-2H3/b18-12+ |
| InChIKey |
RIVXFBZDBMEOPX-LDADJPATSA-N |
| Molecular Weight |
267.328 g/mol |
| SMILES |
C(c1cc(C(\C=N\OC)C)ccc1)(=O)c1ccccc1 |
| SPLASH |
splash10-0a79-4790000000-6e6b9bffcd2fd851f2a0 |
| Source of Spectrum |
SO-0-564-2 |
| Synonyms |
[3-[(2E)-1-methyl-2-methyloximino-ethyl]phenyl]-phenyl-methanone
[3-[(2E)-2-methoxyimino-1-methyl-ethyl]phenyl]-phenyl-methanone |
| Wiley ID |
1544164 |
![[3-[(1E)-1-methoxyiminopropan-2-yl]phenyl]-phenyl-methanone](/api/spectrum/5GFMDAzU5w/structure.png?h=300&w=458 "[3-[(1E)-1-methoxyiminopropan-2-yl]phenyl]-phenyl-methanone")
