SpectraBase Compound ID | KizXtbLvzH4 |
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InChI | InChI=1S/C14H8Cl2N2O6/c15-9-3-1-7(5-11(9)17(21)22)13(19)14(20)8-2-4-10(16)12(6-8)18(23)24/h1-6H,(H,21,22)(H,23,24) |
InChIKey | HTVHZOQMFSHUNH-UHFFFAOYSA-N |
Mol Weight | 373.15 g/mol |
Molecular Formula | C14H10Cl2N2O6 |
Exact Mass | 371.991591 g/mol |
SpectraBase Spectrum ID | 8Lp7xIS9ZOI |
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Name | 1,2-bis(3-nitro-4-chlorophenyl)-1,2-dioxoethane |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C14H10Cl2N2O6 |
InChI | InChI=1S/C14H8Cl2N2O6/c15-9-3-1-7(5-11(9)17(21)22)13(19)14(20)8-2-4-10(16)12(6-8)18(23)24/h1-6H,(H,21,22)(H,23,24) |
InChIKey | HTVHZOQMFSHUNH-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |