SpectraBase Spectrum ID |
H4mZM5xV3pU |
Name |
(4R,5R)-2-amino-4,5-diphenyl-cyclopent-2-ene-1,1,3-tricarbonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H14N4 |
InChI |
InChI=1S/C20H14N4/c21-11-16-17(14-7-3-1-4-8-14)18(15-9-5-2-6-10-15)20(12-22,13-23)19(16)24/h1-10,17-18H,24H2/t17-,18+/m1/s1 |
InChIKey |
JQXRUASZVNFMRQ-MSOLQXFVSA-N |
Molecular Weight |
310.360 g/mol |
SMILES |
NC1=C(C#N)[C@]([C@@](C1(C#N)C#N)(c1ccccc1)[H])(c1ccccc1)[H] |
SPLASH |
splash10-0ik9-8619000000-c7aed2488da4d668aaeb |
Source of Spectrum |
F-55-10703-2 |
Synonyms |
(4R,5R)-2-azanyl-4,5-diphenyl-cyclopent-2-ene-1,1,3-tricarbonitrile |
Wiley ID |
838990 |