| SpectraBase Spectrum ID |
Hb4x9AKmeG7 |
| Name |
4-(4-chlorophenyl)-2-methyl-6-(4-methyl-1-piperidinyl)benzonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21ClN2 |
| InChI |
InChI=1S/C20H21ClN2/c1-14-7-9-23(10-8-14)20-12-17(11-15(2)19(20)13-22)16-3-5-18(21)6-4-16/h3-6,11-12,14H,7-10H2,1-2H3 |
| InChIKey |
TUHGZUZMCYFMQR-UHFFFAOYSA-N |
| Molecular Weight |
324.855 g/mol |
| SMILES |
c1(c(c(C)cc(c1)-c1ccc(cc1)Cl)C#N)N1CCC(CC1)C |
| SPLASH |
splash10-00di-0009000000-1ae4fe83e9cecb126727 |
| Source of Spectrum |
KC-0-3722-6 |
| Synonyms |
4-(4-chlorophenyl)-2-methyl-6-(4-methyl-1-piperidyl)benzonitrile
4-(4-chlorophenyl)-2-methyl-6-(4-methylpiperidin-1-yl)benzenecarbonitrile
4-(4-chlorophenyl)-2-methyl-6-(4-methylpiperidin-1-yl)benzonitrile
4-(4-chlorophenyl)-2-methyl-6-(4-methylpiperidino)benzonitrile |
| Wiley ID |
832072 |
