![1-methyl-1H-pyrido[2,3-c][1,2]thiazine-4(3H)-one, 2,2-dioxide](/api/spectrum/4XMSldx8M5c/structure.png?h=300&w=458 "1-methyl-1H-pyrido[2,3-c][1,2]thiazine-4(3H)-one, 2,2-dioxide")
| SpectraBase Compound ID | 6AIUnd5h2et |
|---|---|
| InChI | InChI=1S/C8H8N2O3S/c1-10-8-6(3-2-4-9-8)7(11)5-14(10,12)13/h2-4H,5H2,1H3 |
| InChIKey | UNFHEZOBSPLMPH-UHFFFAOYSA-N |
| Mol Weight | 212.22 g/mol |
| Molecular Formula | C8H8N2O3S |
| Exact Mass | 212.025563 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4XMSldx8M5c |
|---|---|
| Name | 1-methyl-1H-pyrido[2,3-c][1,2]thiazine-4(3H)-one, 2,2-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8N2O3S |
| InChI | InChI=1S/C8H8N2O3S/c1-10-8-6(3-2-4-9-8)7(11)5-14(10,12)13/h2-4H,5H2,1H3 |
| InChIKey | UNFHEZOBSPLMPH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35155M |
| Solvent | CDCl3 |