| SpectraBase Spectrum ID |
2HYFjbaovuD |
| Name |
(R)-O-(1-Phenylbutyl)phenylacetaldehyde oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-2-9-18(17-12-7-4-8-13-17)20-19-15-14-16-10-5-3-6-11-16/h3-8,10-13,15,18H,2,9,14H2,1H3/b19-15+/t18-/m1/s1 |
| InChIKey |
HIOSQBVAUIWWAN-AQRXXJNJSA-N |
| Molecular Weight |
267.372 g/mol |
| SMILES |
C(\C=N\O[C@@](c1ccccc1)(CCC)[H])c1ccccc1 |
| SPLASH |
splash10-000x-9500000000-56b383fd5ec0b262c1a5 |
| Source of Spectrum |
KC-0-3447-1 |
| Synonyms |
(1E)-phenylethanal O-[(1R)-1-phenylbutyl]oxime
(E)-2-phenyl-N-[(1R)-1-phenylbutoxy]ethanimine |
| Wiley ID |
829535 |
