SpectraBase Compound ID | JEXZ7L3rBbL |
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InChI | InChI=1S/C9H10ClNO/c1-11(9(12)7-10)8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
InChIKey | VUOFGWLJEBESHL-UHFFFAOYSA-N |
Mol Weight | 183.64 g/mol |
Molecular Formula | C9H10ClNO |
Exact Mass | 183.045092 g/mol |
SpectraBase Spectrum ID | 56wqqviP2aP |
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Name | N-Methyl-2-chloroacetanilide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H10ClNO |
InChI | InChI=1S/C9H10ClNO/c1-11(9(12)7-10)8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
InChIKey | VUOFGWLJEBESHL-UHFFFAOYSA-N |
Instrument Name | Bruker WM-300 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |