SpectraBase Compound ID | 1HGFnFByVZd |
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InChI | InChI=1S/C9H9ClN2O3/c1-5-3-9(12(14)15)7(10)4-8(5)11-6(2)13/h3-4H,1-2H3,(H,11,13) |
InChIKey | URLGXKCNSXNVOM-UHFFFAOYSA-N |
Mol Weight | 228.63 g/mol |
Molecular Formula | C9H9ClN2O3 |
Exact Mass | 228.03017 g/mol |
SpectraBase Spectrum ID | Jqe2bDuN0Sw |
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Name | N-acetyl-2-methyl-4-nitro-5-chloroaniline |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H9ClN2O3 |
InChI | InChI=1S/C9H9ClN2O3/c1-5-3-9(12(14)15)7(10)4-8(5)11-6(2)13/h3-4H,1-2H3,(H,11,13) |
InChIKey | URLGXKCNSXNVOM-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |