| SpectraBase Compound ID | 6w0jShKiyWz |
|---|---|
| InChI | InChI=1S/C17H15N3O4S/c21-16(18-11-4-12-25-17(18)22)19(13-5-2-1-3-6-13)14-7-9-15(10-8-14)20(23)24/h1-3,5-10H,4,11-12H2 |
| InChIKey | NTAPVFPMYXYURM-UHFFFAOYSA-N |
| Mol Weight | 357.38 g/mol |
| Molecular Formula | C17H15N3O4S |
| Exact Mass | 357.078327 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | SLvJUNQ8dn |
|---|---|
| Name | N-(p-nitrophenyl)-2-oxo-N-phenyltetrahydro-2H-1,3-thiazine-3-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15N3O4S |
| InChI | InChI=1S/C17H15N3O4S/c21-16(18-11-4-12-25-17(18)22)19(13-5-2-1-3-6-13)14-7-9-15(10-8-14)20(23)24/h1-3,5-10H,4,11-12H2 |
| InChIKey | NTAPVFPMYXYURM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52401M |
| Solvent | CDCl3 |