| SpectraBase Spectrum ID |
FGRul6izTnS |
| Name |
2-(N-Methyl-o-bromoanilino)-4-phenyl-3-pentenenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15BrN2 |
| InChI |
InChI=1S/C17H15BrN2/c1-20(17-10-6-5-9-16(17)18)15(13-19)12-11-14-7-3-2-4-8-14/h2-12,15H,1H3/b12-11+ |
| InChIKey |
XOMNBELVYATBDW-VAWYXSNFSA-N |
| Molecular Weight |
327.225 g/mol |
| SMILES |
c1(N(C(\C=C\c2ccccc2)C#N)C)c(Br)cccc1 |
| SPLASH |
splash10-05mo-1910000000-9b122263ab94ba6478f9 |
| Source of Spectrum |
QA-47-334-1 |
| Synonyms |
(E)-2-(2-bromo-N-methylanilino)-4-phenyl-3-butenenitrile
(E)-2-(2-bromo-N-methylanilino)-4-phenylbut-3-enenitrile
(E)-2-[(2-bromophenyl)-methyl-amino]-4-phenyl-but-3-enenitrile |
| Wiley ID |
863340 |
