![2-[p-(1,2,3-thiadiazol-4-yl)phenoxy]acetamidoxime](/api/spectrum/1Ykx9ju7utC/structure.png?h=300&w=458 "2-[p-(1,2,3-thiadiazol-4-yl)phenoxy]acetamidoxime")
| SpectraBase Compound ID | GH5eRAiLpuJ |
|---|---|
| InChI | InChI=1S/C10H10N4O2S/c11-10(13-15)5-16-8-3-1-7(2-4-8)9-6-17-14-12-9/h1-4,6,15H,5H2,(H2,11,13) |
| InChIKey | IPBWVNKPRRFITG-UHFFFAOYSA-N |
| Mol Weight | 250.28 g/mol |
| Molecular Formula | C10H10N4O2S |
| Exact Mass | 250.052447 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Ykx9ju7utC |
|---|---|
| Name | 2-[p-(1,2,3-thiadiazol-4-yl)phenoxy]acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10N4O2S |
| InChI | InChI=1S/C10H10N4O2S/c11-10(13-15)5-16-8-3-1-7(2-4-8)9-6-17-14-12-9/h1-4,6,15H,5H2,(H2,11,13) |
| InChIKey | IPBWVNKPRRFITG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57437M |
| Solvent | DMSO-d6 |