![p-tert-butyl-O-[(2-thienyl)acetyl]benzamidoxime](/api/spectrum/GHxuc8pYC2a/structure.png?h=300&w=458 "p-tert-butyl-O-[(2-thienyl)acetyl]benzamidoxime")
| SpectraBase Compound ID | wWDcalsgLa |
|---|---|
| InChI | InChI=1S/C17H20N2O2S/c1-17(2,3)13-8-6-12(7-9-13)16(18)19-21-15(20)11-14-5-4-10-22-14/h4-10H,11H2,1-3H3,(H2,18,19) |
| InChIKey | HASBOTMKDHKRPD-UHFFFAOYSA-N |
| Mol Weight | 316.42 g/mol |
| Molecular Formula | C17H20N2O2S |
| Exact Mass | 316.124549 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GHxuc8pYC2a |
|---|---|
| Name | p-tert-butyl-O-[(2-thienyl)acetyl]benzamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20N2O2S |
| InChI | InChI=1S/C17H20N2O2S/c1-17(2,3)13-8-6-12(7-9-13)16(18)19-21-15(20)11-14-5-4-10-22-14/h4-10H,11H2,1-3H3,(H2,18,19) |
| InChIKey | HASBOTMKDHKRPD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61206M |
| Solvent | CDCl3 |