| SpectraBase Compound ID | 2OjKjyLm2D1 |
|---|---|
| InChI | InChI=1S/C11H13Cl3N2O/c1-2-9(17)16-10(11(12,13)14)15-8-6-4-3-5-7-8/h3-7,10,15H,2H2,1H3,(H,16,17) |
| InChIKey | YNSDLNWEIKJYAQ-UHFFFAOYSA-N |
| Mol Weight | 295.6 g/mol |
| Molecular Formula | C11H13Cl3N2O |
| Exact Mass | 294.009346 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | LbkLDzt767Z |
|---|---|
| Name | 1-propanoylamido-1-phenylamino-2,2,2-trichloroethane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H13Cl3N2O |
| InChI | InChI=1S/C11H13Cl3N2O/c1-2-9(17)16-10(11(12,13)14)15-8-6-4-3-5-7-8/h3-7,10,15H,2H2,1H3,(H,16,17) |
| InChIKey | YNSDLNWEIKJYAQ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |