| SpectraBase Spectrum ID |
AqbLL0sCRjw |
| Name |
4-chloranyl-2-(1-phenylethenyl)aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClN |
| InChI |
InChI=1S/C14H12ClN/c1-10(11-5-3-2-4-6-11)13-9-12(15)7-8-14(13)16/h2-9H,1,16H2 |
| InChIKey |
OSYKQMXKERGYJM-UHFFFAOYSA-N |
| Molecular Weight |
229.710 g/mol |
| SMILES |
Nc1c(C(c2ccccc2)=C)cc(cc1)Cl |
| SPLASH |
splash10-004i-0090000000-75af95c78e00e2723ec9 |
| Source of Spectrum |
F-53-3801-3 |
| Synonyms |
4-chloro-2-(1-phenylethenyl)aniline
4-chloro-2-(1-phenylvinyl)aniline
[4-chloro-2-(1-phenylvinyl)phenyl]amine |
| Wiley ID |
801152 |
