| SpectraBase Spectrum ID |
BDkLuRg3NK |
| Name |
(2R,3S)-3-Phenyl-2-(p-tolyl)cyclopropane-1,1,2-tricarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13N3 |
| InChI |
InChI=1S/C19H13N3/c1-14-7-9-16(10-8-14)19(13-22)17(18(19,11-20)12-21)15-5-3-2-4-6-15/h2-10,17H,1H3/t17-,19-/m1/s1 |
| InChIKey |
MUBYEDXFDXNKHZ-IEBWSBKVSA-N |
| Molecular Weight |
283.334 g/mol |
| SMILES |
C1([C@](C#N)(c2ccc(cc2)C)[C@@]1(c1ccccc1)[H])(C#N)C#N |
| SPLASH |
splash10-053r-0090000000-157e4d6729506220643d |
| Source of Spectrum |
U1-2010-1985-3m |
| Synonyms |
(2R,3S)-2-(4-methylphenyl)-3-phenylcyclopropane-1,1,2-tricarbonitrile |
| Wiley ID |
1663529 |
