![6-methoxy-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one](/api/spectrum/G9PrTntuUmx/structure.png?h=300&w=458 "6-methoxy-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one")
| SpectraBase Compound ID | 3yj3QwHUmwe |
|---|---|
| InChI | InChI=1S/C8H8N2O2S/c1-12-7-3-2-5-8(10-7)13-4-6(11)9-5/h2-3H,4H2,1H3,(H,9,11) |
| InChIKey | YLBLERGXDJZMSH-UHFFFAOYSA-N |
| Mol Weight | 196.22 g/mol |
| Molecular Formula | C8H8N2O2S |
| Exact Mass | 196.030649 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G9PrTntuUmx |
|---|---|
| Name | 6-methoxy-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8N2O2S |
| InChI | InChI=1S/C8H8N2O2S/c1-12-7-3-2-5-8(10-7)13-4-6(11)9-5/h2-3H,4H2,1H3,(H,9,11) |
| InChIKey | YLBLERGXDJZMSH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27684M |
| Solvent | Polysol |