| SpectraBase Spectrum ID |
9QSi0HXisjf |
| Name |
1-Amino-2,5,5-tricyano-3,4-bis(p-tolyl)cyclopent-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N4 |
| InChI |
InChI=1S/C22H18N4/c1-14-3-7-16(8-4-14)19-18(11-23)21(26)22(12-24,13-25)20(19)17-9-5-15(2)6-10-17/h3-10,19-20H,26H2,1-2H3 |
| InChIKey |
IUZVNUZIXQUDEE-UHFFFAOYSA-N |
| Molecular Weight |
338.414 g/mol |
| SMILES |
NC1=C(C#N)C(C(C1(C#N)C#N)c1ccc(cc1)C)c1ccc(cc1)C |
| SPLASH |
splash10-000i-2109000000-b59dae5b989ddb528d84 |
| Source of Spectrum |
SK-28-3274-2 |
| Synonyms |
cis and trans-2-Amino-1,3,3-tricyano-4,5-di(4-methylphenyl)cyclopentene
2-Amino-1,3,3-tricyano-4,5-di(4-methylphenyl)cyclopentene
2-Amino-4,5-bis(4-methylphenyl)-2-cyclopentene-1,1,3-tricarbonitrile |
| Wiley ID |
868595 |
