| SpectraBase Compound ID | GLuk3KbEx6N |
|---|---|
| InChI | InChI=1S/C15H18ClF3N2O3/c1-3-7-12(22)21-14(15(17,18)19,13(23)24-4-2)20-11-9-6-5-8-10(11)16/h5-6,8-9,20H,3-4,7H2,1-2H3,(H,21,22) |
| InChIKey | VPRQSGRWRNDNKE-UHFFFAOYSA-N |
| Mol Weight | 366.77 g/mol |
| Molecular Formula | C15H18ClF3N2O3 |
| Exact Mass | 366.095805 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | EUgPyHCpcXn |
|---|---|
| Name | ethyl 2-butanamido-2-(2-chlorophenylamino)-3,3,3-trifluoropropanoate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H18ClF3N2O3 |
| InChI | InChI=1S/C15H18ClF3N2O3/c1-3-7-12(22)21-14(15(17,18)19,13(23)24-4-2)20-11-9-6-5-8-10(11)16/h5-6,8-9,20H,3-4,7H2,1-2H3,(H,21,22) |
| InChIKey | VPRQSGRWRNDNKE-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |