![1-(2-pyridyl)-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one](/api/spectrum/2xypvg6Mmfo/structure.png?h=300&w=458 "1-(2-pyridyl)-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one")
| SpectraBase Compound ID | FJaOiDAeOKa |
|---|---|
| InChI | InChI=1S/C12H9N3OS/c16-11-8-17-12-9(4-3-7-14-12)15(11)10-5-1-2-6-13-10/h1-7H,8H2 |
| InChIKey | ZFNDSJQCCAMYFR-UHFFFAOYSA-N |
| Mol Weight | 243.28 g/mol |
| Molecular Formula | C12H9N3OS |
| Exact Mass | 243.046633 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2xypvg6Mmfo |
|---|---|
| Name | 1-(2-pyridyl)-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9N3OS |
| InChI | InChI=1S/C12H9N3OS/c16-11-8-17-12-9(4-3-7-14-12)15(11)10-5-1-2-6-13-10/h1-7H,8H2 |
| InChIKey | ZFNDSJQCCAMYFR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35246M |
| Solvent | CDCl3 |