![2-[p-(1,3-dithiolan-2-yl)phenoxy]-O-(phenylcarbamoyl)acetamidoxime](/api/spectrum/66M1ItTw7sr/structure.png?h=300&w=458 "2-[p-(1,3-dithiolan-2-yl)phenoxy]-O-(phenylcarbamoyl)acetamidoxime")
| SpectraBase Compound ID | Lqa9KeBslAZ |
|---|---|
| InChI | InChI=1S/C18H19N3O3S2/c19-16(21-24-18(22)20-14-4-2-1-3-5-14)12-23-15-8-6-13(7-9-15)17-25-10-11-26-17/h1-9,17H,10-12H2,(H2,19,21)(H,20,22) |
| InChIKey | XJVQJTAHUYPZCI-UHFFFAOYSA-N |
| Mol Weight | 389.49 g/mol |
| Molecular Formula | C18H19N3O3S2 |
| Exact Mass | 389.086784 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 66M1ItTw7sr |
|---|---|
| Name | 2-[p-(1,3-dithiolan-2-yl)phenoxy]-O-(phenylcarbamoyl)acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19N3O3S2 |
| InChI | InChI=1S/C18H19N3O3S2/c19-16(21-24-18(22)20-14-4-2-1-3-5-14)12-23-15-8-6-13(7-9-15)17-25-10-11-26-17/h1-9,17H,10-12H2,(H2,19,21)(H,20,22) |
| InChIKey | XJVQJTAHUYPZCI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55857M |
| Solvent | Polysol |