| SpectraBase Spectrum ID |
7oc2i4IUUTS |
| Name |
(2R,3S)-3-(2-Bromophenyl)-2-(4-chlorophenyl)cyclopropane-1,1,2-tricarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H9BrClN3 |
| InChI |
InChI=1S/C18H9BrClN3/c19-15-4-2-1-3-14(15)16-17(9-21,10-22)18(16,11-23)12-5-7-13(20)8-6-12/h1-8,16H/t16-,18-/m1/s1 |
| InChIKey |
ZUTNVJQUTQRTQR-SJLPKXTDSA-N |
| Molecular Weight |
382.648 g/mol |
| SMILES |
C1([C@](C#N)(c2ccc(cc2)Cl)[C@@]1(c1c(Br)cccc1)[H])(C#N)C#N |
| SPLASH |
splash10-001i-0009000000-5f0e75af527aeff6ae63 |
| Source of Spectrum |
U1-2010-1983-3d |
| Wiley ID |
1663546 |
