| SpectraBase Spectrum ID |
B47kQrg5B68 |
| Name |
2-(4-Chlorophenyl)-2-phenylacetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClO |
| InChI |
InChI=1S/C14H11ClO/c15-13-8-6-12(7-9-13)14(10-16)11-4-2-1-3-5-11/h1-10,14H |
| InChIKey |
QQWWYQLKERCJKU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo401523m |
| Molecular Weight |
230.694 g/mol |
| SMILES |
C(c1ccccc1)(C=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0uxr-0490000000-03dcec892220b08c6dc1 |
| Source of Spectrum |
J-78-9820-4c |
| Synonyms |
2-(4-Chlorophenyl)-2-phenyl-ethanal |
| Wiley ID |
1745776 |
