| SpectraBase Spectrum ID |
GU0vw5tQdRU |
| Name |
4-(4-chlorophenyl)-2-methyl-6-(4-phenyl-1-piperazinyl)benzonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22ClN3 |
| InChI |
InChI=1S/C24H22ClN3/c1-18-15-20(19-7-9-21(25)10-8-19)16-24(23(18)17-26)28-13-11-27(12-14-28)22-5-3-2-4-6-22/h2-10,15-16H,11-14H2,1H3 |
| InChIKey |
OCDHBTFBMQMTKS-UHFFFAOYSA-N |
| Molecular Weight |
387.914 g/mol |
| SMILES |
C(c1c(cc(cc1N1CCN(CC1)c1ccccc1)-c1ccc(cc1)Cl)C)#N |
| SPLASH |
splash10-000i-0009000000-f93a166254b7b078bd8a |
| Source of Spectrum |
K-2001-1958-6 |
| Synonyms |
4-(4-chlorophenyl)-2-methyl-6-(4-phenylpiperazin-1-yl)benzenecarbonitrile
4-(4-chlorophenyl)-2-methyl-6-(4-phenylpiperazino)benzonitrile |
| Wiley ID |
1579552 |
