![6-phenyl-7H-s-triazolo[3,4-b][1,3,4]thiadiazine](/api/spectrum/8mKG2J3BOSy/structure.png?h=300&w=458 "6-phenyl-7H-s-triazolo[3,4-b][1,3,4]thiadiazine")
| SpectraBase Compound ID | 2QPHWBENfUV |
|---|---|
| InChI | InChI=1S/C10H8N4S/c1-2-4-8(5-3-1)9-6-15-10-12-11-7-14(10)13-9/h1-5,7H,6H2 |
| InChIKey | FGJKILJJRFLVCH-UHFFFAOYSA-N |
| Mol Weight | 216.26 g/mol |
| Molecular Formula | C10H8N4S |
| Exact Mass | 216.046967 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8mKG2J3BOSy |
|---|---|
| Name | 6-phenyl-7H-s-triazolo[3,4-b][1,3,4]thiadiazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8N4S |
| InChI | InChI=1S/C10H8N4S/c1-2-4-8(5-3-1)9-6-15-10-12-11-7-14(10)13-9/h1-5,7H,6H2 |
| InChIKey | FGJKILJJRFLVCH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28691M |
| Solvent | CDCl3 |