![O-(p-tert-butylbenzoyl)-2-[(p-chlorophenyl)thio]acetamidoxime](/api/spectrum/AnhZTsOZGBt/structure.png?h=300&w=458 "O-(p-tert-butylbenzoyl)-2-[(p-chlorophenyl)thio]acetamidoxime")
| SpectraBase Compound ID | 5Ai4mjQU7oZ |
|---|---|
| InChI | InChI=1S/C19H21ClN2O2S/c1-19(2,3)14-6-4-13(5-7-14)18(23)24-22-17(21)12-25-16-10-8-15(20)9-11-16/h4-11H,12H2,1-3H3,(H2,21,22) |
| InChIKey | JPOKYUZIAMHZOO-UHFFFAOYSA-N |
| Mol Weight | 376.9 g/mol |
| Molecular Formula | C19H21ClN2O2S |
| Exact Mass | 376.101227 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AnhZTsOZGBt |
|---|---|
| Name | O-(p-tert-butylbenzoyl)-2-[(p-chlorophenyl)thio]acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21ClN2O2S |
| InChI | InChI=1S/C19H21ClN2O2S/c1-19(2,3)14-6-4-13(5-7-14)18(23)24-22-17(21)12-25-16-10-8-15(20)9-11-16/h4-11H,12H2,1-3H3,(H2,21,22) |
| InChIKey | JPOKYUZIAMHZOO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55850M |
| Solvent | CDCl3 |