| SpectraBase Spectrum ID |
1oITbFsiaJU |
| Name |
1-(4-Chlorophenyl)but-3-enyl-phenyl-amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClN |
| InChI |
InChI=1S/C16H16ClN/c1-2-6-16(13-9-11-14(17)12-10-13)18-15-7-4-3-5-8-15/h2-5,7-12,16,18H,1,6H2 |
| InChIKey |
WPKDRFZKMLSGCG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/aoc.1552 |
| Molecular Weight |
257.764 g/mol |
| SMILES |
N(c1ccccc1)C(CC=C)c1ccc(cc1)Cl |
| SPLASH |
splash10-014i-2190000000-48d4ba70fe9e3c9cd754 |
| Source of Spectrum |
AOC-23-489-4e |
| Synonyms |
N-[1-(4-Cholrophenyl)but-3-enyl]aniline
N-[1-(4-chlorophenyl)but-3-enyl]aniline
N-(1-(4-chlorophenyl)but-3-en-1-yl)aniline |
| Wiley ID |
1770073 |
