| SpectraBase Spectrum ID |
Is7F7xy4u3H |
| Name |
(2R,3S)-2-(4-Chlorophenyl)-3-(2,3-dichlorophenyl)cyclopropane-1,1,2-tricarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H8Cl3N3 |
| InChI |
InChI=1S/C18H8Cl3N3/c19-12-6-4-11(5-7-12)18(10-24)16(17(18,8-22)9-23)13-2-1-3-14(20)15(13)21/h1-7,16H/t16-,18-/m1/s1 |
| InChIKey |
IQDHUMFSQLYGPL-SJLPKXTDSA-N |
| Molecular Weight |
372.642 g/mol |
| SMILES |
C1([C@](C#N)(c2ccc(cc2)Cl)[C@@]1(c1c(c(Cl)ccc1)Cl)[H])(C#N)C#N |
| SPLASH |
splash10-00di-0009000000-4d38f174ab4665ee5128 |
| Source of Spectrum |
U1-2010-1983-3e |
| Wiley ID |
1663544 |
