![O-(cyclopropylcarbonyl)-2-[p-(1,2,3-thiadiazol-4-yl)phenyl]acetamidoxime](/api/spectrum/DvPt9m1bRyK/structure.png?h=300&w=458 "O-(cyclopropylcarbonyl)-2-[p-(1,2,3-thiadiazol-4-yl)phenyl]acetamidoxime")
| SpectraBase Compound ID | 9AOct7zI6qA |
|---|---|
| InChI | InChI=1S/C14H14N4O2S/c15-13(17-20-14(19)11-5-6-11)7-9-1-3-10(4-2-9)12-8-21-18-16-12/h1-4,8,11H,5-7H2,(H2,15,17) |
| InChIKey | RBPYDCOEHUEUKI-UHFFFAOYSA-N |
| Mol Weight | 302.35 g/mol |
| Molecular Formula | C14H14N4O2S |
| Exact Mass | 302.083747 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DvPt9m1bRyK |
|---|---|
| Name | O-(cyclopropylcarbonyl)-2-[p-(1,2,3-thiadiazol-4-yl)phenyl]acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14N4O2S |
| InChI | InChI=1S/C14H14N4O2S/c15-13(17-20-14(19)11-5-6-11)7-9-1-3-10(4-2-9)12-8-21-18-16-12/h1-4,8,11H,5-7H2,(H2,15,17) |
| InChIKey | RBPYDCOEHUEUKI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58993M |
| Solvent | Polysol |