| SpectraBase Spectrum ID |
6cDfnRE3G4H |
| Name |
(2R,3S)-2-(2-Chlorophenyl)-3-phenylcyclopropane-1,1,2-tricarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10ClN3 |
| InChI |
InChI=1S/C18H10ClN3/c19-15-9-5-4-8-14(15)18(12-22)16(17(18,10-20)11-21)13-6-2-1-3-7-13/h1-9,16H/t16-,18+/m1/s1 |
| InChIKey |
KBKUQVWRYGCTEH-AEFFLSMTSA-N |
| Molecular Weight |
303.752 g/mol |
| SMILES |
C1([C@](c2c(Cl)cccc2)(C#N)[C@@]1(c1ccccc1)[H])(C#N)C#N |
| SPLASH |
splash10-0gb9-0097000000-f11771b07fa7426d94b6 |
| Source of Spectrum |
U1-2010-1985-3o |
| Wiley ID |
1663525 |
