| SpectraBase Compound ID | D1OxxxQTAM7 |
|---|---|
| InChI | InChI=1S/C10H11NO4/c1-4-6-14-9(12)8(3)11-10(13)15-7-5-2/h1-2,8H,6-7H2,3H3,(H,11,13) |
| InChIKey | DUPASYGKEDEDEO-UHFFFAOYSA-N |
| Mol Weight | 209.2 g/mol |
| Molecular Formula | C10H11NO4 |
| Exact Mass | 209.068808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6BAauMdQYLT |
|---|---|
| Name | D-Alanine, N-propargyloxycarbonyl-, propargyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 209.068807834 u |
| Formula | C10H11NO4 |
| InChI | InChI=1S/C10H11NO4/c1-4-6-14-9(12)8(3)11-10(13)15-7-5-2/h1-2,8H,6-7H2,3H3,(H,11,13) |
| InChIKey | DUPASYGKEDEDEO-UHFFFAOYSA-N |
| Molecular Weight | 209.201 g/mol |
| SMILES | C(C(NC(=O)OCC#C)C)(OCC#C)=O |