| SpectraBase Compound ID | DxuRjRchp4C |
|---|---|
| InChI | InChI=1S/C19H21N3O6/c1-19(2,3)18(23)28-21-17(20)12-5-10-16(15(11-12)22(24)25)27-14-8-6-13(26-4)7-9-14/h5-11H,1-4H3,(H2,20,21) |
| InChIKey | SMMXPTVGZFJSLJ-UHFFFAOYSA-N |
| Mol Weight | 387.39 g/mol |
| Molecular Formula | C19H21N3O6 |
| Exact Mass | 387.143035 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3i5GeBFTYFr |
|---|---|
| Name | 4-(p-methoxyphenoxy)-3-nitro-O-pivaloylbenzamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21N3O6 |
| InChI | InChI=1S/C19H21N3O6/c1-19(2,3)18(23)28-21-17(20)12-5-10-16(15(11-12)22(24)25)27-14-8-6-13(26-4)7-9-14/h5-11H,1-4H3,(H2,20,21) |
| InChIKey | SMMXPTVGZFJSLJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57040M |
| Solvent | CDCl3 |