| SpectraBase Spectrum ID |
1zPjaPocTJS |
| Name |
2-Amino-1,3,3-tricyano-4,5-di(4-methylphenyl)cyclopentene |
| 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/t19-,20+/m0/s1 |
| InChIKey |
IUZVNUZIXQUDEE-VQTJNVASSA-N |
| Molecular Weight |
338.414 g/mol |
| SMILES |
NC1=C(C#N)[C@@]([C@](C1(C#N)C#N)(c1ccc(cc1)C)[H])(c1ccc(cc1)C)[H] |
| SPLASH |
splash10-000i-0009000000-3024df0b075186020d28 |
| Source of Spectrum |
KC-0-2400-2 |
| Synonyms |
(4S,5S)-2-Amino-4,5-di-p-tolyl-cyclopent-2-ene-1,1,3-tricarbonitrile
1-Amino-2,5,5-tricyano-3,4-bis(p-tolyl)cyclopent-1-ene
2-Amino-4,5-bis(4-methylphenyl)-2-cyclopentene-1,1,3-tricarbonitrile
cis and trans-2-Amino-1,3,3-tricyano-4,5-di(4-methylphenyl)cyclopentene |
| Wiley ID |
825833 |
