| SpectraBase Compound ID | EZ3lGG4l5Bo |
|---|---|
| InChI | InChI=1S/C9H16N2O3/c1-4-5-14-9(13)11-7(6(2)3)8(10)12/h4,6-7H,1,5H2,2-3H3,(H2,10,12)(H,11,13) |
| InChIKey | AITPWGGSWPTVOS-UHFFFAOYSA-N |
| Mol Weight | 200.24 g/mol |
| Molecular Formula | C9H16N2O3 |
| Exact Mass | 200.116092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DwZTKr6Gjah |
|---|---|
| Name | N-Allyloxycarbonyl-(R)-valinamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H16N2O3 |
| InChI | InChI=1S/C9H16N2O3/c1-4-5-14-9(13)11-7(6(2)3)8(10)12/h4,6-7H,1,5H2,2-3H3,(H2,10,12)(H,11,13) |
| InChIKey | AITPWGGSWPTVOS-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 | CD3OD |