| SpectraBase Spectrum ID |
DMbRHdyYYys |
| Name |
4-Chloro-N-(1-phenylbut-3-enyl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClN |
| InChI |
InChI=1S/C16H16ClN/c1-2-6-16(13-7-4-3-5-8-13)18-15-11-9-14(17)10-12-15/h2-5,7-12,16,18H,1,6H2 |
| InChIKey |
UNQCEFAUOBWWQV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/aoc.3122 |
| Molecular Weight |
257.764 g/mol |
| SMILES |
N(C(c1ccccc1)CC=C)c1ccc(cc1)Cl |
| SPLASH |
splash10-014i-1190000000-d7436413a0c8933a93e1 |
| Source of Spectrum |
AOC-28-286/SM5-4b |
| Synonyms |
4-Chloro-N-(1-phenylbut-3-en-1-yl)aniline
4-Chloranyl-N-(1-phenylbut-3-enyl)aniline |
| Wiley ID |
1768597 |
