| SpectraBase Spectrum ID |
35Ym0vFa5Y |
| Name |
N-(2-Chloro-3,3-diphenyl-2-propenylidene)cyclohexylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22ClN |
| InChI |
InChI=1S/C21H22ClN/c22-20(16-23-19-14-8-3-9-15-19)21(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-2,4-7,10-13,16,19H,3,8-9,14-15H2/b23-16+ |
| InChIKey |
YENXRXWBHLSTKU-XQNSMLJCSA-N |
| Molecular Weight |
323.867 g/mol |
| SMILES |
C(=C(\C=N\C1CCCCC1)Cl)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-001l-0049000000-b200fed3a4abe9fef16b |
| Source of Spectrum |
O1-32-347-5 |
| Synonyms |
N-[(E)-2-chloro-3,3-diphenyl-2-propenylidene]-N-cyclohexylamine
N-[(E)-2-chloro-3,3-diphenyl-2-propenylidene]cyclohexanamine |
| Wiley ID |
819018 |
