| SpectraBase Compound ID | CUOchscPa8A |
|---|---|
| InChI | InChI=1S/C14H17ClN2O4/c1-14(2,3)13(19)20-8-11(16)17-21-12(18)9-4-6-10(15)7-5-9/h4-7H,8H2,1-3H3,(H2,16,17) |
| InChIKey | ZNQNCYOOTLUQRV-UHFFFAOYSA-N |
| Mol Weight | 312.75 g/mol |
| Molecular Formula | C14H17ClN2O4 |
| Exact Mass | 312.087685 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JRgJ83Yp41M |
|---|---|
| Name | O-(p-chlorobenzoyl)glycolamidoxime, pivalate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17ClN2O4 |
| InChI | InChI=1S/C14H17ClN2O4/c1-14(2,3)13(19)20-8-11(16)17-21-12(18)9-4-6-10(15)7-5-9/h4-7H,8H2,1-3H3,(H2,16,17) |
| InChIKey | ZNQNCYOOTLUQRV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55734M |
| Solvent | CDCl3 |