![trans-p-tert-butyl-O-[3-(3-methyl-2-thienyl)acryloyl]benzamidoxime](/api/spectrum/BtElyZy0V5H/structure.png?h=300&w=458 "trans-p-tert-butyl-O-[3-(3-methyl-2-thienyl)acryloyl]benzamidoxime")
| SpectraBase Compound ID | DDCirYrcDCq |
|---|---|
| InChI | InChI=1S/C19H22N2O2S/c1-13-11-12-24-16(13)9-10-17(22)23-21-18(20)14-5-7-15(8-6-14)19(2,3)4/h5-12H,1-4H3,(H2,20,21)/b10-9+ |
| InChIKey | PVDOJDQNFZDICM-MDZDMXLPSA-N |
| Mol Weight | 342.46 g/mol |
| Molecular Formula | C19H22N2O2S |
| Exact Mass | 342.140199 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BtElyZy0V5H |
|---|---|
| Name | trans-p-tert-butyl-O-[3-(3-methyl-2-thienyl)acryloyl]benzamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22N2O2S |
| InChI | InChI=1S/C19H22N2O2S/c1-13-11-12-24-16(13)9-10-17(22)23-21-18(20)14-5-7-15(8-6-14)19(2,3)4/h5-12H,1-4H3,(H2,20,21)/b10-9+ |
| InChIKey | PVDOJDQNFZDICM-MDZDMXLPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59028M |
| Solvent | CDCl3 |