SpectraBase Compound ID | K8MAKCEH5YW |
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InChI | InChI=1S/C13H8Cl2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H |
InChIKey | OKISUZLXOYGIFP-UHFFFAOYSA-N |
Mol Weight | 251.11 g/mol |
Molecular Formula | C13H8Cl2O |
Exact Mass | 249.99522 g/mol |
SpectraBase Spectrum ID | C7Px8YA7IOj |
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Name | Methanone, bis(4-chlorophenyl)- |
CAS Registry Number | 90-98-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H8Cl2O |
InChI | InChI=1S/C13H8Cl2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H |
InChIKey | OKISUZLXOYGIFP-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | DMSO-D6 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |