| SpectraBase Compound ID | L4gUSrmsRU1 |
|---|---|
| InChI | InChI=1S/C12H21NO4/c1-8(2)16-11(14)10-6-5-7-13(10)12(15)17-9(3)4/h8-10H,5-7H2,1-4H3 |
| InChIKey | JSSJFBXOSKHXLK-UHFFFAOYSA-N |
| Mol Weight | 243.3 g/mol |
| Molecular Formula | C12H21NO4 |
| Exact Mass | 243.147058 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hj1yjaqCx50 |
|---|---|
| Name | L-Proline, N-isopropyloxycarbonyl-, isopropyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.147058156 u |
| Formula | C12H21NO4 |
| InChI | InChI=1S/C12H21NO4/c1-8(2)16-11(14)10-6-5-7-13(10)12(15)17-9(3)4/h8-10H,5-7H2,1-4H3 |
| InChIKey | JSSJFBXOSKHXLK-UHFFFAOYSA-N |
| Molecular Weight | 243.303 g/mol |
| SMILES | C(OC(C)C)(=O)C1CCCN1C(OC(C)C)=O |