| SpectraBase Spectrum ID |
GtWfgN3KoM9 |
| Name |
(2R,3S)-2-(4-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/c19-15-8-6-14(7-9-15)18(12-22)16(17(18,10-20)11-21)13-4-2-1-3-5-13/h1-9,16H/t16-,18-/m1/s1 |
| InChIKey |
KQNCWRNSLVAILV-SJLPKXTDSA-N |
| Molecular Weight |
303.752 g/mol |
| SMILES |
C1([C@](C#N)(c2ccc(cc2)Cl)[C@@]1(c1ccccc1)[H])(C#N)C#N |
| SPLASH |
splash10-0udi-0009000000-c8a33782a46ec9c4fbe8 |
| Source of Spectrum |
U1-2010-1983-3a |
| Wiley ID |
1663552 |
