| SpectraBase Compound ID | JApTPi3x8Pz |
|---|---|
| InChI | InChI=1S/C19H21FN2O3S/c1-14-8-9-15(19(23)21-17-7-5-6-16(20)13-17)12-18(14)26(24,25)22-10-3-2-4-11-22/h5-9,12-13H,2-4,10-11H2,1H3,(H,21,23) |
| InChIKey | GUQQKXFNVGXNPW-UHFFFAOYSA-N |
| Mol Weight | 376.45 g/mol |
| Molecular Formula | C19H21FN2O3S |
| Exact Mass | 376.125692 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8SCLI1Cscsf |
|---|---|
| Name | N-(3-fluorophenyl)-4-methyl-2-piperididosulfonylbenzamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H21FN2O3S |
| InChI | InChI=1S/C19H21FN2O3S/c1-14-8-9-15(19(23)21-17-7-5-6-16(20)13-17)12-18(14)26(24,25)22-10-3-2-4-11-22/h5-9,12-13H,2-4,10-11H2,1H3,(H,21,23) |
| InChIKey | GUQQKXFNVGXNPW-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |