![3,5-dimethyl-N-[p-(1,2,3-thiadiazol-4-yl)benzyl]-4-isoxazolecarboxamide](/api/spectrum/GDIsXxlry1Z/structure.png?h=300&w=458 "3,5-dimethyl-N-[p-(1,2,3-thiadiazol-4-yl)benzyl]-4-isoxazolecarboxamide")
| SpectraBase Compound ID | 2GIBt4uKrsl |
|---|---|
| InChI | InChI=1S/C15H14N4O2S/c1-9-14(10(2)21-18-9)15(20)16-7-11-3-5-12(6-4-11)13-8-22-19-17-13/h3-6,8H,7H2,1-2H3,(H,16,20) |
| InChIKey | BKBWZKZVVXHAHE-UHFFFAOYSA-N |
| Mol Weight | 314.36 g/mol |
| Molecular Formula | C15H14N4O2S |
| Exact Mass | 314.083747 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GDIsXxlry1Z |
|---|---|
| Name | 3,5-dimethyl-N-[p-(1,2,3-thiadiazol-4-yl)benzyl]-4-isoxazolecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14N4O2S |
| InChI | InChI=1S/C15H14N4O2S/c1-9-14(10(2)21-18-9)15(20)16-7-11-3-5-12(6-4-11)13-8-22-19-17-13/h3-6,8H,7H2,1-2H3,(H,16,20) |
| InChIKey | BKBWZKZVVXHAHE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58693M |
| Solvent | Polysol |