| SpectraBase Spectrum ID |
4VClcAdXIRB |
| Name |
(Z)-8-Bromo-2-(N-methylanilino)-4-(prop-1-enyl)oct-2-enenitrile |
| 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-HIUZMZNVSA-N |
| Molecular Weight |
347.300 g/mol |
| SMILES |
c1(N(\C(=C/C(\C=C/C)CCCCBr)C#N)C)ccccc1 |
| SPLASH |
splash10-01ot-0089000000-cfcbbcc53bbe53383ced |
| Source of Spectrum |
KC-1992-3090-20 |
| Synonyms |
(2Z,5Z)-4-(4-bromobutyl)-2-(methylanilino)-2,5-heptadienenitrile |
| Wiley ID |
777421 |
