| SpectraBase Spectrum ID |
3gdmv07cDuq |
| Name |
2-Chloro-N-(1-phenylbut-3-enyl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClN |
| InChI |
InChI=1S/C16H16ClN/c1-2-8-15(13-9-4-3-5-10-13)18-16-12-7-6-11-14(16)17/h2-7,9-12,15,18H,1,8H2 |
| InChIKey |
DKBSXPUTJJLJAD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/aoc.1552 |
| Molecular Weight |
257.764 g/mol |
| SMILES |
N(c1c(cccc1)Cl)C(CC=C)c1ccccc1 |
| SPLASH |
splash10-014i-0290000000-aca619ee3c059786434a |
| Source of Spectrum |
AOC-23-490-5d |
| Synonyms |
2-Chloro-N-(1-phenylbut-3-en-1-yl)aniline |
| Wiley ID |
1770079 |
