| SpectraBase Compound ID | Hn7bjAti7Jp |
|---|---|
| InChI | InChI=1S/C17H14N4O3S/c1-23-14-8-6-13(7-9-14)17(22)24-20-16(18)12-4-2-11(3-5-12)15-10-25-21-19-15/h2-10H,1H3,(H2,18,20) |
| InChIKey | QHVRMZGBQQBZAX-UHFFFAOYSA-N |
| Mol Weight | 354.38 g/mol |
| Molecular Formula | C17H14N4O3S |
| Exact Mass | 354.078661 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KTup9wzZSpJ |
|---|---|
| Name | O-(p-anisoyl)-p-(1,2,3-thiadiazol-4-yl)benzamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14N4O3S |
| InChI | InChI=1S/C17H14N4O3S/c1-23-14-8-6-13(7-9-14)17(22)24-20-16(18)12-4-2-11(3-5-12)15-10-25-21-19-15/h2-10H,1H3,(H2,18,20) |
| InChIKey | QHVRMZGBQQBZAX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57120M |
| Solvent | CDCl3 |