| SpectraBase Compound ID | 8I2eU66Tsy0 |
|---|---|
| InChI | InChI=1S/C9H10ClNO/c1-6-4-3-5-8(9(6)10)11-7(2)12/h3-5H,1-2H3,(H,11,12) |
| InChIKey | FDVJSCRXROMJQW-UHFFFAOYSA-N |
| Mol Weight | 183.64 g/mol |
| Molecular Formula | C9H10ClNO |
| Exact Mass | 183.045092 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | DDqQffqpEjc |
|---|---|
| Name | 2-chloro-3-methylacetanilide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H10ClNO |
| InChI | InChI=1S/C9H10ClNO/c1-6-4-3-5-8(9(6)10)11-7(2)12/h3-5H,1-2H3,(H,11,12) |
| InChIKey | FDVJSCRXROMJQW-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |