| SpectraBase Spectrum ID |
6UR9lVDTKQm |
| Name |
1-(3-Chlorophenyl)but-3-enyl-phenyl-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClN |
| InChI |
InChI=1S/C16H16ClN/c1-2-7-16(13-8-6-9-14(17)12-13)18-15-10-4-3-5-11-15/h2-6,8-12,16,18H,1,7H2 |
| InChIKey |
GHIYPSQTWXNUHZ-UHFFFAOYSA-N |
| Molecular Weight |
257.764 g/mol |
| SMILES |
N(C(c1cc(Cl)ccc1)CC=C)c1ccccc1 |
| SPLASH |
splash10-014i-1190000000-b72a5e59349dd15b0be4 |
| Source of Spectrum |
SK-31-2302-3 |
| Synonyms |
N-[1-(3-chlorophenyl)but-3-enyl]aniline |
| Wiley ID |
882056 |
