| SpectraBase Spectrum ID |
ABPoMKKx1Pg |
| Name |
1-(4-Cyano-4-phenylpiperidin-1-yl)-2-(4-chlorophenyl)-1-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19ClN2O |
| InChI |
InChI=1S/C20H19ClN2O/c21-18-8-6-16(7-9-18)14-19(24)23-12-10-20(15-22,11-13-23)17-4-2-1-3-5-17/h1-9H,10-14H2 |
| InChIKey |
ZNQPQXFVHJZEMC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19863190606 |
| Molecular Weight |
338.838 g/mol |
| SMILES |
C(Cc1ccc(cc1)Cl)(=O)N1CCC(CC1)(c1ccccc1)C#N |
| SPLASH |
splash10-06vl-9730000000-409ab9962811871204e1 |
| Source of Spectrum |
APC-319-509-509_2 |
| Synonyms |
1-(2-(4-chlorophenyl)acetyl)-4-phenylpiperidine-4-carbonitrile |
| Wiley ID |
1788276 |
