![ethyl 2-acetamido-2-[4-(2-pyridylsulphamoyl)anilino]-3,3,3-trifluoropropanoate](/api/spectrum/4MUBC3mgTxR/structure.png?h=300&w=458 "ethyl 2-acetamido-2-[4-(2-pyridylsulphamoyl)anilino]-3,3,3-trifluoropropanoate")
| SpectraBase Compound ID | 3NUJlKXdnsX |
|---|---|
| InChI | InChI=1S/C17H18F3N5O5S/c1-3-30-14(27)16(17(18,19)20,23-11(2)26)24-12-5-7-13(8-6-12)31(28,29)25-15-21-9-4-10-22-15/h4-10,24H,3H2,1-2H3,(H,23,26)(H,21,22,25) |
| InChIKey | FTDLVWIMFRSWIY-UHFFFAOYSA-N |
| Mol Weight | 461.42 g/mol |
| Molecular Formula | C17H18F3N5O5S |
| Exact Mass | 461.098074 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 4MUBC3mgTxR |
|---|---|
| Name | ethyl 2-acetamido-2-[4-(2-pyridylsulphamoyl)anilino]-3,3,3-trifluoropropanoate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H18F3N5O5S |
| InChI | InChI=1S/C17H18F3N5O5S/c1-3-30-14(27)16(17(18,19)20,23-11(2)26)24-12-5-7-13(8-6-12)31(28,29)25-15-21-9-4-10-22-15/h4-10,24H,3H2,1-2H3,(H,23,26)(H,21,22,25) |
| InChIKey | FTDLVWIMFRSWIY-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |