![6-(p-bromophenyl)-7H-s-triazolo[3,4-b][1,3,4]thiadiazine](/api/spectrum/4uJMpt9WTjG/structure.png?h=300&w=458 "6-(p-bromophenyl)-7H-s-triazolo[3,4-b][1,3,4]thiadiazine")
| SpectraBase Compound ID | GbH53hDgo0h |
|---|---|
| InChI | InChI=1S/C10H7BrN4S/c11-8-3-1-7(2-4-8)9-5-16-10-13-12-6-15(10)14-9/h1-4,6H,5H2 |
| InChIKey | SEVHAEWDDILGEO-UHFFFAOYSA-N |
| Mol Weight | 295.16 g/mol |
| Molecular Formula | C10H7BrN4S |
| Exact Mass | 293.95748 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4uJMpt9WTjG |
|---|---|
| Name | 6-(p-bromophenyl)-7H-s-triazolo[3,4-b][1,3,4]thiadiazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7BrN4S |
| InChI | InChI=1S/C10H7BrN4S/c11-8-3-1-7(2-4-8)9-5-16-10-13-12-6-15(10)14-9/h1-4,6H,5H2 |
| InChIKey | SEVHAEWDDILGEO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29920M |
| Solvent | CDCl3 |