![3,5-dibromo-O-[2-(methylthio)nicotinoyl]-p-anisamidoxime](/api/spectrum/LvVgdlNYxFy/structure.png?h=300&w=458 "3,5-dibromo-O-[2-(methylthio)nicotinoyl]-p-anisamidoxime")
| SpectraBase Compound ID | GwYLzpUbD4t |
|---|---|
| InChI | InChI=1S/C15H13Br2N3O3S/c1-22-12-10(16)6-8(7-11(12)17)13(18)20-23-15(21)9-4-3-5-19-14(9)24-2/h3-7H,1-2H3,(H2,18,20) |
| InChIKey | UEGGCDRPJPZBOC-UHFFFAOYSA-N |
| Mol Weight | 475.16 g/mol |
| Molecular Formula | C15H13Br2N3O3S |
| Exact Mass | 472.904438 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LvVgdlNYxFy |
|---|---|
| Name | 3,5-dibromo-O-[2-(methylthio)nicotinoyl]-p-anisamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13Br2N3O3S |
| InChI | InChI=1S/C15H13Br2N3O3S/c1-22-12-10(16)6-8(7-11(12)17)13(18)20-23-15(21)9-4-3-5-19-14(9)24-2/h3-7H,1-2H3,(H2,18,20) |
| InChIKey | UEGGCDRPJPZBOC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55469M |
| Solvent | DMSO-d6 |