| SpectraBase Compound ID | 8ilV6UQ79AI |
|---|---|
| InChI | InChI=1S/C15H13ClF3N3O3S/c1-2-13(23)22-26(24,25)12-4-3-7-20-14(12)21-9-5-6-11(16)10(8-9)15(17,18)19/h3-8H,2H2,1H3,(H,20,21)(H,22,23) |
| InChIKey | WLADDQOMJAEGGT-UHFFFAOYSA-N |
| Mol Weight | 407.8 g/mol |
| Molecular Formula | C15H13ClF3N3O3S |
| Exact Mass | 407.031825 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | AQRKxOT8k36 |
|---|---|
| Name | N-propanoyl-2-(3-trifluoromethyl-4-chloroanilino)pyridine-3-sulfonamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H13ClF3N3O3S |
| InChI | InChI=1S/C15H13ClF3N3O3S/c1-2-13(23)22-26(24,25)12-4-3-7-20-14(12)21-9-5-6-11(16)10(8-9)15(17,18)19/h3-8H,2H2,1H3,(H,20,21)(H,22,23) |
| InChIKey | WLADDQOMJAEGGT-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |