| SpectraBase Compound ID | HSeq5pIiBF0 |
|---|---|
| InChI | InChI=1S/C10H20N2O2/c1-6-14-10(13)9(8(2)3)11-7-12(4)5/h7-9H,6H2,1-5H3/b11-7+ |
| InChIKey | PAQSRFMZGWVZQC-YRNVUSSQSA-N |
| Mol Weight | 200.28 g/mol |
| Molecular Formula | C10H20N2O2 |
| Exact Mass | 200.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ptk0o4Md3Y |
|---|---|
| Name | L-Valine, N-dimethylaminomethylene-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 200.152477890 u |
| Formula | C10H20N2O2 |
| InChI | InChI=1S/C10H20N2O2/c1-6-14-10(13)9(8(2)3)11-7-12(4)5/h7-9H,6H2,1-5H3/b11-7+ |
| InChIKey | PAQSRFMZGWVZQC-YRNVUSSQSA-N |
| Molecular Weight | 200.282 g/mol |
| SMILES | C(C(C(OCC)=O)\N=C\N(C)C)(C)C |