| SpectraBase Compound ID | JvwxEGzowGF |
|---|---|
| InChI | InChI=1S/C11H18N2O4S/c1-7(14)13-8(2)18-6-9(13)11(16)12-5-4-10(15)17-3/h8-9H,4-6H2,1-3H3,(H,12,16) |
| InChIKey | LAOQYMBXXFABDT-UHFFFAOYSA-N |
| Mol Weight | 274.33 g/mol |
| Molecular Formula | C11H18N2O4S |
| Exact Mass | 274.098728 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DERG2BWgIax |
|---|---|
| Name | Methyl 3-(2-methylthiazolidine-4-carboxamido)propanoate, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.098728238 u |
| Formula | C11H18N2O4S |
| InChI | InChI=1S/C11H18N2O4S/c1-7(14)13-8(2)18-6-9(13)11(16)12-5-4-10(15)17-3/h8-9H,4-6H2,1-3H3,(H,12,16) |
| InChIKey | LAOQYMBXXFABDT-UHFFFAOYSA-N |
| SMILES | C1(SCC(N1C(=O)C)C(=O)NCCC(=O)OC)C |