| SpectraBase Spectrum ID |
QDrL4rLE3Q |
| Name |
3-(3-Bromo-phenyl)-N-p-tolyl-acrylamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14BrNO |
| InChI |
InChI=1S/C16H14BrNO/c1-12-5-8-15(9-6-12)18-16(19)10-7-13-3-2-4-14(17)11-13/h2-11H,1H3,(H,18,19)/b10-7+ |
| InChIKey |
LHPFAOUMAILBMO-JXMROGBWSA-N |
| Molecular Weight |
316.198 g/mol |
| SMILES |
N(C(\C=C\c1cc(Br)ccc1)=O)c1ccc(cc1)C |
| SPLASH |
splash10-0a4i-5931000000-e095d034f24355e2139b |
| Synonyms |
(2E)-3-(3-Bromophenyl)-N-(4-methylphenyl)-2-propenamide
(E)-3-(3-bromophenyl)-N-(4-methylphenyl)-2-propenamide
(E)-3-(3-bromophenyl)-N-(4-methylphenyl)prop-2-enamide
(E)-3-(3-bromophenyl)-N-(p-tolyl)acrylamide
(E)-3-(3-bromophenyl)-N-(p-tolyl)prop-2-enamide |
| Wiley ID |
1453946 |
