![6-(4-biphenylyl)-3-ethyl-7H-s-triazolo[3,4-b][1,3,4]thiadiazine](/api/spectrum/1qqbfPoL3PU/structure.png?h=300&w=458 "6-(4-biphenylyl)-3-ethyl-7H-s-triazolo[3,4-b][1,3,4]thiadiazine")
| SpectraBase Compound ID | 4YDnr9FNLwM |
|---|---|
| InChI | InChI=1S/C18H16N4S/c1-2-17-19-20-18-22(17)21-16(12-23-18)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3 |
| InChIKey | IWXZGIDSMXGEJR-UHFFFAOYSA-N |
| Mol Weight | 320.41 g/mol |
| Molecular Formula | C18H16N4S |
| Exact Mass | 320.109568 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1qqbfPoL3PU |
|---|---|
| Name | 6-(4-biphenylyl)-3-ethyl-7H-s-triazolo[3,4-b][1,3,4]thiadiazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16N4S |
| InChI | InChI=1S/C18H16N4S/c1-2-17-19-20-18-22(17)21-16(12-23-18)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3 |
| InChIKey | IWXZGIDSMXGEJR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34785M |
| Solvent | Polysol |