| SpectraBase Compound ID | 4x3xiAInz2E |
|---|---|
| InChI | InChI=1S/C10H20N2O3/c1-6(2)7(8(11)13)12-9(14)15-10(3,4)5/h6-7H,1-5H3,(H2,11,13)(H,12,14) |
| InChIKey | NZSZYROZOXUFSG-UHFFFAOYSA-N |
| Mol Weight | 216.28 g/mol |
| Molecular Formula | C10H20N2O3 |
| Exact Mass | 216.147393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6RiSWUG3qdi |
|---|---|
| Name | N-tert-Butyloxycarbonyl-(R)-valinamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H20N2O3 |
| InChI | InChI=1S/C10H20N2O3/c1-6(2)7(8(11)13)12-9(14)15-10(3,4)5/h6-7H,1-5H3,(H2,11,13)(H,12,14) |
| InChIKey | NZSZYROZOXUFSG-UHFFFAOYSA-N |
| Literature Reference | M. North, G. Pattenden, Tetrahedron 46, 8267 (1990). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | not reported |