| SpectraBase Compound ID | FWdkVPz6tO7 |
|---|---|
| InChI | InChI=1S/C12H12N2O3S/c1-10-4-6-11(7-5-10)14-18(15,16)12-3-2-8-13-17-9-12/h2-9,14H,1H3 |
| InChIKey | VTUSEMJWFGRPCX-UHFFFAOYSA-N |
| Mol Weight | 264.3 g/mol |
| Molecular Formula | C12H12N2O3S |
| Exact Mass | 264.056863 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3MJiRFrU2UO |
|---|---|
| Name | N-(4-methylphenyl)-1,2-oxazepine-6-sulphonamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H12N2O3S |
| InChI | InChI=1S/C12H12N2O3S/c1-10-4-6-11(7-5-10)14-18(15,16)12-3-2-8-13-17-9-12/h2-9,14H,1H3 |
| InChIKey | VTUSEMJWFGRPCX-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |