| SpectraBase Spectrum ID |
f3vLzYWWiP |
| Name |
1-Amino-2,5,5-tricyano-3,4-bis(p-bromophenyl)-3,4-dimethylcyclopent-1-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16Br2N4 |
| InChI |
InChI=1S/C22H16Br2N4/c1-20(14-3-7-16(23)8-4-14)18(11-25)19(28)22(12-26,13-27)21(20,2)15-5-9-17(24)10-6-15/h3-10H,28H2,1-2H3 |
| InChIKey |
UTYFXOKVTZXVHP-UHFFFAOYSA-N |
| Molecular Weight |
496.206 g/mol |
| SMILES |
NC1=C(C#N)C(C(C1(C#N)C#N)(c1ccc(cc1)Br)C)(c1ccc(cc1)Br)C |
| SPLASH |
splash10-00kb-3710900000-118e8d96b42ca899d6f2 |
| Source of Spectrum |
F-54-11139-0 |
| Synonyms |
cis and trans-2-Amino-1,3,3-tricyano-4,5-dimethyl-4,5-di(4-bromophenyl)cyclopentene
2-Amino-4,5-bis(4-bromophenyl)-4,5-dimethyl-2-cyclopentene-1,1,3-tricarbonitrile |
| Wiley ID |
808741 |
