SpectraBase Compound ID | 3d2MvoWpc1H |
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InChI | InChI=1S/C20H12Cl2O2/c21-17-9-5-15(6-10-17)19(23)13-1-2-14(4-3-13)20(24)16-7-11-18(22)12-8-16/h1-12H |
InChIKey | UJOJIBQOYNBSPY-UHFFFAOYSA-N |
Mol Weight | 355.22 g/mol |
Molecular Formula | C20H12Cl2O2 |
Exact Mass | 354.021435 g/mol |
SpectraBase Spectrum ID | G314GJXBIUW |
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Name | 1,4-Bis(4-chlorobenzoyl)benzene |
CAS Registry Number | 22198-42-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C20H12Cl2O2 |
InChI | InChI=1S/C20H12Cl2O2/c21-17-9-5-15(6-10-17)19(23)13-1-2-14(4-3-13)20(24)16-7-11-18(22)12-8-16/h1-12H |
InChIKey | UJOJIBQOYNBSPY-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzene, p-bis(p-chlorobenzoyl)- Methanone, 1,4-phenylenebis[(4-chlorophenyl)- |
Technique | KBr-Pellet |