| SpectraBase Spectrum ID |
9YPFmO48Ata |
| Name |
(2E,5E)-4-(4-bromobutyl)-2-(N-methylanilino)hepta-2,5-dienenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23BrN2 |
| InChI |
InChI=1S/C18H23BrN2/c1-3-9-16(10-7-8-13-19)14-18(15-20)21(2)17-11-5-4-6-12-17/h3-6,9,11-12,14,16H,7-8,10,13H2,1-2H3/b9-3+,18-14+ |
| InChIKey |
GKYQNFBNIAIRTJ-KRIWYPROSA-N |
| Molecular Weight |
347.300 g/mol |
| SMILES |
c1(N(\C(=C\C(\C=C\C)CCCCBr)C#N)C)ccccc1 |
| SPLASH |
splash10-03di-0094000000-a6dd6337cce6e7b9513b |
| Source of Spectrum |
KC-1992-3090-20 |
| Synonyms |
(E)-8-bromanyl-2-[methyl(phenyl)amino]-4-[(E)-prop-1-enyl]oct-2-enenitrile
(E)-8-bromo-2-(N-methylanilino)-4-[(E)-prop-1-enyl]-2-octenenitrile
(E)-8-bromo-2-(N-methylanilino)-4-[(E)-prop-1-enyl]oct-2-enenitrile |
| Wiley ID |
777422 |
