| SpectraBase Spectrum ID |
Dr6OGDAva6n |
| Name |
2-(3-Methyl-1-phenyl-but-3-enyl)-2-[(E)-pent-3-en-2-yl]propanedinitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2 |
| InChI |
InChI=1S/C19H22N2/c1-5-9-16(4)19(13-20,14-21)18(12-15(2)3)17-10-7-6-8-11-17/h5-11,16,18H,2,12H2,1,3-4H3/b9-5+ |
| InChIKey |
IAQXTIVQVBFPAH-WEVVVXLNSA-N |
| Molecular Weight |
278.399 g/mol |
| SMILES |
C(C(CC(=C)C)c1ccccc1)(C#N)(C#N)C(\C=C\C)C |
| SPLASH |
splash10-00kb-0910000000-2260fd6b9d25f01b5762 |
| Source of Spectrum |
J-66-1692-13 |
| Synonyms |
2-[(E)-1-methylbut-2-enyl]-2-(3-methyl-1-phenyl-but-3-enyl)malononitrile
2-[(E)-1-methylbut-2-enyl]-2-(3-methyl-1-phenyl-but-3-enyl)propanedinitrile |
| Wiley ID |
1534689 |
![2-(3-Methyl-1-phenyl-but-3-enyl)-2-[(E)-pent-3-en-2-yl]propanedinitrile](/api/spectrum/Dr6OGDAva6n/structure.png?h=300&w=458 "2-(3-Methyl-1-phenyl-but-3-enyl)-2-[(E)-pent-3-en-2-yl]propanedinitrile")
