SpectraBase Spectrum ID |
KbBCKLb3EtT |
Name |
BENZENE, 1,1',1''-(CHLOROMETHYLIDYNE)TRIS- |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C19H15Cl |
InChI |
InChI=1S/C19H15Cl/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H |
InChIKey |
JBWKIWSBJXDJDT-UHFFFAOYSA-N |
Instrument Name |
311A |
Molecular Weight |
278.0859 |
SMILES |
c1(C(Cl)(c2ccccc2)c2ccccc2)ccccc1 |
SPLASH |
splash10-0006-0390000000-6d4d6dafe12d9b77345f |
Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |