| SpectraBase Spectrum ID |
EF1sj1qgJ7R |
| Name |
(2E,5E)-4-(1-hydroxybutyl)-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 |
C18H24N2O |
| InChI |
InChI=1S/C18H24N2O/c1-4-9-15(18(21)10-5-2)13-17(14-19)20(3)16-11-7-6-8-12-16/h4,6-9,11-13,15,18,21H,5,10H2,1-3H3/b9-4+,17-13+ |
| InChIKey |
QBSYKCKEULWJMY-WHSXYQTASA-N |
| Molecular Weight |
284.403 g/mol |
| SMILES |
OC(C(\C=C/(N(c1ccccc1)C)C#N)\C=C\C)CCC |
| SPLASH |
splash10-03di-0090000000-5a4c039a78714f092c19 |
| Source of Spectrum |
KC-1992-3091-26 |
| Synonyms |
(E)-2-[methyl(phenyl)amino]-5-oxidanyl-4-[(E)-prop-1-enyl]oct-2-enenitrile
(E)-5-hydroxy-2-(N-methylanilino)-4-[(E)-prop-1-enyl]-2-octenenitrile
(E)-5-hydroxy-2-(N-methylanilino)-4-[(E)-prop-1-enyl]oct-2-enenitrile |
| Wiley ID |
777408 |
