![O-(phenylcarbamoyl)-alpha-[(2-thienyl)thio]-m-toluamidoxime](/api/spectrum/wtcb2mfePl/structure.png?h=300&w=458 "O-(phenylcarbamoyl)-alpha-[(2-thienyl)thio]-m-toluamidoxime")
| SpectraBase Compound ID | F1XK8PWrvtF |
|---|---|
| InChI | InChI=1S/C19H17N3O2S2/c20-18(22-24-19(23)21-16-8-2-1-3-9-16)15-7-4-6-14(12-15)13-26-17-10-5-11-25-17/h1-12H,13H2,(H2,20,22)(H,21,23) |
| InChIKey | PMEHPMUBDWRJAH-UHFFFAOYSA-N |
| Mol Weight | 383.48 g/mol |
| Molecular Formula | C19H17N3O2S2 |
| Exact Mass | 383.076219 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | wtcb2mfePl |
|---|---|
| Name | O-(phenylcarbamoyl)-alpha-[(2-thienyl)thio]-m-toluamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17N3O2S2 |
| InChI | InChI=1S/C19H17N3O2S2/c20-18(22-24-19(23)21-16-8-2-1-3-9-16)15-7-4-6-14(12-15)13-26-17-10-5-11-25-17/h1-12H,13H2,(H2,20,22)(H,21,23) |
| InChIKey | PMEHPMUBDWRJAH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56901M |
| Solvent | CDCl3 |