| SpectraBase Compound ID | 5jgoaaGofxi |
|---|---|
| InChI | InChI=1S/C14H11ClF3N3O3S/c1-8(22)21-25(23,24)12-3-2-6-19-13(12)20-9-4-5-11(15)10(7-9)14(16,17)18/h2-7H,1H3,(H,19,20)(H,21,22) |
| InChIKey | OVXQPMKVGPFVBW-UHFFFAOYSA-N |
| Mol Weight | 393.77 g/mol |
| Molecular Formula | C14H11ClF3N3O3S |
| Exact Mass | 393.016175 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8UqgD6Bgyot |
|---|---|
| Name | N-(acetyl)-2-(3-trifluoromethyl-4-chloroanilino)pyridine-3-sulfonamide |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H11ClF3N3O3S |
| InChI | InChI=1S/C14H11ClF3N3O3S/c1-8(22)21-25(23,24)12-3-2-6-19-13(12)20-9-4-5-11(15)10(7-9)14(16,17)18/h2-7H,1H3,(H,19,20)(H,21,22) |
| InChIKey | OVXQPMKVGPFVBW-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 [DS] |