SpectraBase Spectrum ID |
3ilcuXxOeql |
Name |
(2R,3R)-3-(4-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/c19-14-5-1-12(2-6-14)16-17(9-21,10-22)18(16,11-23)13-3-7-15(20)8-4-13/h1-8,16H/t16-,18+/m0/s1 |
InChIKey |
NGLQVVMBASDYKU-FUHWJXTLSA-N |
Molecular Weight |
382.648 g/mol |
SMILES |
C1([C@](C#N)(c2ccc(cc2)Cl)[C@]1(c1ccc(cc1)Br)[H])(C#N)C#N |
SPLASH |
splash10-001i-0009000000-358496b2f2bcc9c39e41 |
Source of Spectrum |
U1-2010-1983-3b' |
Wiley ID |
1663549 |