| SpectraBase Spectrum ID |
102BWyX38CH |
| Name |
(4R,5R)-2-Amino-4,5-bis-(4-chloro-phenyl)-cyclopent-2-ene-1,1,3-tricarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H12Cl2N4 |
| InChI |
InChI=1S/C20H12Cl2N4/c21-14-5-1-12(2-6-14)17-16(9-23)19(26)20(10-24,11-25)18(17)13-3-7-15(22)8-4-13/h1-8,17-18H,26H2/t17-,18+/m1/s1 |
| InChIKey |
NNMVDYAWIKFAEP-MSOLQXFVSA-N |
| Molecular Weight |
379.250 g/mol |
| SMILES |
NC1=C(C#N)[C@]([C@@](C1(C#N)C#N)(c1ccc(cc1)Cl)[H])(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-003r-2209000000-8c0295553e81c1fcb028 |
| Source of Spectrum |
F-55-10704-2 |
| Synonyms |
(4R,5R)-2-amino-4,5-bis(4-chlorophenyl)-2-cyclopentene-1,1,3-tricarbonitrile
2-Amino-1,3,3-tricyano-trans-4,5-di(4-chlorophenyl)cyclopentene |
| Wiley ID |
838988 |
