| SpectraBase Spectrum ID |
4B6AVIPic9O |
| Name |
3-Phenyl-1-(p-chlorophenylamino)isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15ClN2 |
| InChI |
InChI=1S/C21H15ClN2/c22-17-10-12-18(13-11-17)23-21-19-9-5-4-8-16(19)14-20(24-21)15-6-2-1-3-7-15/h1-14H,(H,23,24) |
| InChIKey |
WGPHKYFZZHIDMJ-UHFFFAOYSA-N |
| Molecular Weight |
330.818 g/mol |
| SMILES |
N(c1nc(-c2ccccc2)cc2c1cccc2)c1ccc(cc1)Cl |
| SPLASH |
splash10-003r-0009000000-f1b32339fc50786e07b4 |
| Source of Spectrum |
KC-0-3074-7 |
| Synonyms |
N-(4-chlorophenyl)-3-phenyl-1-isoquinolinamine
N-(4-chlorophenyl)-N-(3-phenyl-1-isoquinolinyl)amine |
| Wiley ID |
826527 |
