![O-[(3,5-dimethyl-4-isoxazolyl)carbonyl)-2-[p-(1,2,3-thiadiazol-4-yl)phenyl]acetamidoxime](/api/spectrum/GsccMbxC7A5/structure.png?h=300&w=458 "O-[(3,5-dimethyl-4-isoxazolyl)carbonyl)-2-[p-(1,2,3-thiadiazol-4-yl)phenyl]acetamidoxime")
| SpectraBase Compound ID | 6HyHXeHyxdx |
|---|---|
| InChI | InChI=1S/C16H15N5O3S/c1-9-15(10(2)23-19-9)16(22)24-20-14(17)7-11-3-5-12(6-4-11)13-8-25-21-18-13/h3-6,8H,7H2,1-2H3,(H2,17,20) |
| InChIKey | VZCDLTFYDVPNFT-UHFFFAOYSA-N |
| Mol Weight | 357.39 g/mol |
| Molecular Formula | C16H15N5O3S |
| Exact Mass | 357.089561 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GsccMbxC7A5 |
|---|---|
| Name | O-[(3,5-dimethyl-4-isoxazolyl)carbonyl)-2-[p-(1,2,3-thiadiazol-4-yl)phenyl]acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15N5O3S |
| InChI | InChI=1S/C16H15N5O3S/c1-9-15(10(2)23-19-9)16(22)24-20-14(17)7-11-3-5-12(6-4-11)13-8-25-21-18-13/h3-6,8H,7H2,1-2H3,(H2,17,20) |
| InChIKey | VZCDLTFYDVPNFT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58781M |
| Solvent | Polysol |