| SpectraBase Spectrum ID |
JLPAcugpcG8 |
| Name |
4-[2-[4-[(E)-hydroximinomethyl]phenyl]ethyl]benzaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO2 |
| InChI |
InChI=1S/C16H15NO2/c18-12-16-9-5-14(6-10-16)2-1-13-3-7-15(8-4-13)11-17-19/h3-12,19H,1-2H2/b17-11+ |
| InChIKey |
WVRNBJXDERTYSH-GZTJUZNOSA-N |
| Molecular Weight |
253.301 g/mol |
| SMILES |
O\N=C\c1ccc(cc1)CCc1ccc(C=O)cc1 |
| SPLASH |
splash10-001i-0930000000-e5a09d865ecb52392899 |
| Source of Spectrum |
K1-2000-2715-9 |
| Synonyms |
4-[2-[4-[(E)-hydroxyiminomethyl]phenyl]ethyl]benzaldehyde |
| Wiley ID |
750001 |
![4-[2-[4-[(E)-hydroximinomethyl]phenyl]ethyl]benzaldehyde](/api/spectrum/JLPAcugpcG8/structure.png?h=300&w=458 "4-[2-[4-[(E)-hydroximinomethyl]phenyl]ethyl]benzaldehyde")
