![6-(p-bromophenyl)-3-methyl-7H-s-triazolo[3,4-b][1,3,4]thiadiazine](/api/spectrum/8INbTnJlE8Y/structure.png?h=300&w=458 "6-(p-bromophenyl)-3-methyl-7H-s-triazolo[3,4-b][1,3,4]thiadiazine")
| SpectraBase Compound ID | 75k9QMb4qEK |
|---|---|
| InChI | InChI=1S/C11H9BrN4S/c1-7-13-14-11-16(7)15-10(6-17-11)8-2-4-9(12)5-3-8/h2-5H,6H2,1H3 |
| InChIKey | OVYFAGOHECFVOK-UHFFFAOYSA-N |
| Mol Weight | 309.19 g/mol |
| Molecular Formula | C11H9BrN4S |
| Exact Mass | 307.97313 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8INbTnJlE8Y |
|---|---|
| Name | 6-(p-bromophenyl)-3-methyl-7H-s-triazolo[3,4-b][1,3,4]thiadiazine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9BrN4S |
| InChI | InChI=1S/C11H9BrN4S/c1-7-13-14-11-16(7)15-10(6-17-11)8-2-4-9(12)5-3-8/h2-5H,6H2,1H3 |
| InChIKey | OVYFAGOHECFVOK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28692M |
| Solvent | CDCl3 |