| SpectraBase Compound ID | HIFOr2wqCic |
|---|---|
| InChI | InChI=1S/C19H21N3O4/c1-19(2,3)15-8-6-14(7-9-15)18(23)26-21-17(20)12-13-4-10-16(11-5-13)22(24)25/h4-11H,12H2,1-3H3,(H2,20,21) |
| InChIKey | YJWNHRLZCSAASF-UHFFFAOYSA-N |
| Mol Weight | 355.39 g/mol |
| Molecular Formula | C19H21N3O4 |
| Exact Mass | 355.153206 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | m2Zlem5JXz |
|---|---|
| Name | O-(p-tert-butylbenzoyl)-2-(p-nitrophenyl)acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21N3O4 |
| InChI | InChI=1S/C19H21N3O4/c1-19(2,3)15-8-6-14(7-9-15)18(23)26-21-17(20)12-13-4-10-16(11-5-13)22(24)25/h4-11H,12H2,1-3H3,(H2,20,21) |
| InChIKey | YJWNHRLZCSAASF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48115M |
| Solvent | CDCl3 |