| SpectraBase Compound ID | I6OTVOGrtCl |
|---|---|
| InChI | InChI=1S/C16H19N2O5S/c1-3-10-23-16-11-13(18(19)20)6-9-15(16)17-24(21,22)14-7-4-12(2)5-8-14/h4-9,11,17H,3,10H2,1-2H3,(H,19,20) |
| InChIKey | JPIBASLDPZZAKA-UHFFFAOYSA-N |
| Mol Weight | 352.4 g/mol |
| Molecular Formula | C16H20N2O5S |
| Exact Mass | 352.109293 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 4kbPG8sKmPH |
|---|---|
| Name | N-(2-propoxy-4-nitrophenyl)-p-toluenesulfonamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H20N2O5S |
| InChI | InChI=1S/C16H19N2O5S/c1-3-10-23-16-11-13(18(19)20)6-9-15(16)17-24(21,22)14-7-4-12(2)5-8-14/h4-9,11,17H,3,10H2,1-2H3,(H,19,20) |
| InChIKey | JPIBASLDPZZAKA-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |