![O-(p-tert-butylbenzoyl)-2-[p-(1,3-dithiolan-2-yl)phenoxy]acetamidoxime](/api/spectrum/9M45e9F4rO0/structure.png?h=300&w=458 "O-(p-tert-butylbenzoyl)-2-[p-(1,3-dithiolan-2-yl)phenoxy]acetamidoxime")
| SpectraBase Compound ID | L0saFpQU3d1 |
|---|---|
| InChI | InChI=1S/C22H26N2O3S2/c1-22(2,3)17-8-4-15(5-9-17)20(25)27-24-19(23)14-26-18-10-6-16(7-11-18)21-28-12-13-29-21/h4-11,21H,12-14H2,1-3H3,(H2,23,24) |
| InChIKey | GONPTEWSISXDMI-UHFFFAOYSA-N |
| Mol Weight | 430.58 g/mol |
| Molecular Formula | C22H26N2O3S2 |
| Exact Mass | 430.138485 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9M45e9F4rO0 |
|---|---|
| Name | O-(p-tert-butylbenzoyl)-2-[p-(1,3-dithiolan-2-yl)phenoxy]acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26N2O3S2 |
| InChI | InChI=1S/C22H26N2O3S2/c1-22(2,3)17-8-4-15(5-9-17)20(25)27-24-19(23)14-26-18-10-6-16(7-11-18)21-28-12-13-29-21/h4-11,21H,12-14H2,1-3H3,(H2,23,24) |
| InChIKey | GONPTEWSISXDMI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61103M |
| Solvent | CDCl3 |