| SpectraBase Compound ID | Akw5AbQK3oK |
|---|---|
| InChI | InChI=1S/C21H29NO6/c1-7-27-18(25)21(22-14(3)23,19(26)28-8-2)13-15-9-11-16(12-10-15)17(24)20(4,5)6/h9-12H,7-8,13H2,1-6H3,(H,22,23) |
| InChIKey | AFFQCYQASNCEEI-UHFFFAOYSA-N |
| Mol Weight | 391.46 g/mol |
| Molecular Formula | C21H29NO6 |
| Exact Mass | 391.199488 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6LdX0C9zW7w |
|---|---|
| Name | acetamido(p-pivaloylbenzyl)malonic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H29NO6 |
| InChI | InChI=1S/C21H29NO6/c1-7-27-18(25)21(22-14(3)23,19(26)28-8-2)13-15-9-11-16(12-10-15)17(24)20(4,5)6/h9-12H,7-8,13H2,1-6H3,(H,22,23) |
| InChIKey | AFFQCYQASNCEEI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59637M |
| Solvent | CDCl3 |