| SpectraBase Spectrum ID |
IDhdAyoOY0b |
| Name |
N-Benzyl-N-(chlorocarbonyl)-4-(1'-chloroethenyl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13Cl2NO |
| InChI |
InChI=1S/C16H13Cl2NO/c1-12(17)14-7-9-15(10-8-14)19(16(18)20)11-13-5-3-2-4-6-13/h2-10H,1,11H2 |
| InChIKey |
JIEJTYBLMZIYGN-UHFFFAOYSA-N |
| Molecular Weight |
306.192 g/mol |
| SMILES |
C(N(c1ccc(C(=C)Cl)cc1)Cc1ccccc1)(=O)Cl |
| SPLASH |
splash10-0006-9501000000-9ce40b9a6988fec9e843 |
| Source of Spectrum |
QF-39-980-0 |
| Synonyms |
N-Benzyl-N-(chlorocarbonyl)-4-(1'-chlorovinyl)aniline
1-[benzyl(chlorocarbonyl)amino]-4-(1-chlorovinyl)benzene
N-Benzyl-N-(chlorocarbonyl)-4-(2'-chloroethenyl)aniline |
| Wiley ID |
832303 |
