![7,8-dihydro-3-phenyl-4H,6H-[1,3]thiazino[2,3-c]-as-triazin-4-one](/api/spectrum/F5zws4VYQZe/structure.png?h=300&w=458 "7,8-dihydro-3-phenyl-4H,6H-[1,3]thiazino[2,3-c]-as-triazin-4-one")
| SpectraBase Compound ID | J3LLrkYzLGP |
|---|---|
| InChI | InChI=1S/C12H11N3OS/c16-11-10(9-5-2-1-3-6-9)13-14-12-15(11)7-4-8-17-12/h1-3,5-6H,4,7-8H2 |
| InChIKey | IKYZGZMBHVHCRE-UHFFFAOYSA-N |
| Mol Weight | 245.3 g/mol |
| Molecular Formula | C12H11N3OS |
| Exact Mass | 245.062283 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F5zws4VYQZe |
|---|---|
| Name | 7,8-dihydro-3-phenyl-4H,6H-[1,3]thiazino[2,3-c]-as-triazin-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11N3OS |
| InChI | InChI=1S/C12H11N3OS/c16-11-10(9-5-2-1-3-6-9)13-14-12-15(11)7-4-8-17-12/h1-3,5-6H,4,7-8H2 |
| InChIKey | IKYZGZMBHVHCRE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44914M |
| Solvent | CDCl3 |