| SpectraBase Spectrum ID |
HEgWYI3atCF |
| Name |
(2R,3S)-3-(4-Chlorophenyl)-2-phenylcyclopropane-1,1,2-tricarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10ClN3 |
| InChI |
InChI=1S/C18H10ClN3/c19-15-8-6-13(7-9-15)16-17(10-20,11-21)18(16,12-22)14-4-2-1-3-5-14/h1-9,16H/t16-,18-/m1/s1 |
| InChIKey |
IYQCUJBSMFFLRU-SJLPKXTDSA-N |
| Molecular Weight |
303.752 g/mol |
| SMILES |
C1([C@](C#N)(c2ccccc2)[C@@]1(c1ccc(cc1)Cl)[H])(C#N)C#N |
| SPLASH |
splash10-0uxu-0096000000-5ae293d86af0c01f1346 |
| Source of Spectrum |
U1-2010-1986-3s |
| Wiley ID |
1663516 |
