![3-phenyl-7H-s-triazolo[3,4-b][1,3,4]thiadiazin-6(5H)-one](/api/spectrum/6B3k2relsDW/structure.png?h=300&w=458 "3-phenyl-7H-s-triazolo[3,4-b][1,3,4]thiadiazin-6(5H)-one")
| SpectraBase Compound ID | 6R7kuZF0aw9 |
|---|---|
| InChI | InChI=1S/C10H8N4OS/c15-8-6-16-10-12-11-9(14(10)13-8)7-4-2-1-3-5-7/h1-5H,6H2,(H,13,15) |
| InChIKey | YJSJXPHDLJTAKZ-UHFFFAOYSA-N |
| Mol Weight | 232.26 g/mol |
| Molecular Formula | C10H8N4OS |
| Exact Mass | 232.041882 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6B3k2relsDW |
|---|---|
| Name | 3-phenyl-7H-s-triazolo[3,4-b][1,3,4]thiadiazin-6(5H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8N4OS |
| InChI | InChI=1S/C10H8N4OS/c15-8-6-16-10-12-11-9(14(10)13-8)7-4-2-1-3-5-7/h1-5H,6H2,(H,13,15) |
| InChIKey | YJSJXPHDLJTAKZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34790M |
| Solvent | Polysol |