![2-[p-(1,3-dithiolan-2-yl)phenoxy]-4'-isopropylacetanilide](/api/spectrum/EiH9exAZueA/structure.png?h=300&w=458 "2-[p-(1,3-dithiolan-2-yl)phenoxy]-4'-isopropylacetanilide")
| SpectraBase Compound ID | EU1AgZ4IMTs |
|---|---|
| InChI | InChI=1S/C20H23NO2S2/c1-14(2)15-3-7-17(8-4-15)21-19(22)13-23-18-9-5-16(6-10-18)20-24-11-12-25-20/h3-10,14,20H,11-13H2,1-2H3,(H,21,22) |
| InChIKey | VGKUBQPCYTUYTO-UHFFFAOYSA-N |
| Mol Weight | 373.53 g/mol |
| Molecular Formula | C20H23NO2S2 |
| Exact Mass | 373.117021 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EiH9exAZueA |
|---|---|
| Name | 2-[p-(1,3-dithiolan-2-yl)phenoxy]-4'-isopropylacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23NO2S2 |
| InChI | InChI=1S/C20H23NO2S2/c1-14(2)15-3-7-17(8-4-15)21-19(22)13-23-18-9-5-16(6-10-18)20-24-11-12-25-20/h3-10,14,20H,11-13H2,1-2H3,(H,21,22) |
| InChIKey | VGKUBQPCYTUYTO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58443M |
| Solvent | CDCl3 |