![3,5-bis[(2-propynyl)thio]-4-isothiazolecarboxamidoxime](/api/spectrum/DPYvvF5od59/structure.png?h=300&w=458 "3,5-bis[(2-propynyl)thio]-4-isothiazolecarboxamidoxime")
| SpectraBase Compound ID | 8l8QsMULqji |
|---|---|
| InChI | InChI=1S/C10H9N3OS3/c1-3-5-15-9-7(8(11)12-14)10(17-13-9)16-6-4-2/h1-2,14H,5-6H2,(H2,11,12) |
| InChIKey | HXHZAEGORGXCON-UHFFFAOYSA-N |
| Mol Weight | 283.38 g/mol |
| Molecular Formula | C10H9N3OS3 |
| Exact Mass | 282.990775 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DPYvvF5od59 |
|---|---|
| Name | 3,5-bis[(2-propynyl)thio]-4-isothiazolecarboxamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9N3OS3 |
| InChI | InChI=1S/C10H9N3OS3/c1-3-5-15-9-7(8(11)12-14)10(17-13-9)16-6-4-2/h1-2,14H,5-6H2,(H2,11,12) |
| InChIKey | HXHZAEGORGXCON-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29173M |
| Solvent | Polysol |