SpectraBase Compound ID | JrVh1P333VW |
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InChI | InChI=1S/C8H6Cl2N2O3/c1-4(13)11-7-3-5(9)2-6(10)8(7)12(14)15/h2-3H,1H3,(H,11,13) |
InChIKey | WCTDZRQSAFHKAD-UHFFFAOYSA-N |
Mol Weight | 249.05 g/mol |
Molecular Formula | C8H6Cl2N2O3 |
Exact Mass | 247.975547 g/mol |
SpectraBase Spectrum ID | KUfpWZd5B3W |
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Name | N-acetyl-2-nitro-3,5-dichloroaniline |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H6Cl2N2O3 |
InChI | InChI=1S/C8H6Cl2N2O3/c1-4(13)11-7-3-5(9)2-6(10)8(7)12(14)15/h2-3H,1H3,(H,11,13) |
InChIKey | WCTDZRQSAFHKAD-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |