| SpectraBase Compound ID | 9bVqV0nqn8g |
|---|---|
| InChI | InChI=1S/C19H36N2O5/c1-11(2)13(15(22)25-18(5,6)7)20-17(24)21-14(12(3)4)16(23)26-19(8,9)10/h11-14H,1-10H3,(H2,20,21,24) |
| InChIKey | SWJQXFSIALYIMV-UHFFFAOYSA-N |
| Mol Weight | 372.5 g/mol |
| Molecular Formula | C19H36N2O5 |
| Exact Mass | 372.262422 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AngtKdjDNtn |
|---|---|
| Name | L-VALINE, N,N'-CARBONYLBIS-, BIS(1,1-DIMETHYLETHYL) ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H36N2O5 |
| InChI | InChI=1S/C19H36N2O5/c1-11(2)13(15(22)25-18(5,6)7)20-17(24)21-14(12(3)4)16(23)26-19(8,9)10/h11-14H,1-10H3,(H2,20,21,24) |
| InChIKey | SWJQXFSIALYIMV-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCl3 |