| SpectraBase Compound ID | 4m5L2eGwNqb |
|---|---|
| InChI | InChI=1S/C14H23NO3/c1-2-3-4-10-18-14(17)12-6-5-9-15(12)13(16)11-7-8-11/h11-12H,2-10H2,1H3 |
| InChIKey | DTAGXTNQGJOWLJ-UHFFFAOYSA-N |
| Mol Weight | 253.34 g/mol |
| Molecular Formula | C14H23NO3 |
| Exact Mass | 253.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D5KTWzmOwAn |
|---|---|
| Name | L-Proline, N-(cyclopropylcarbonyl)-, pentyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.167793602 u |
| Formula | C14H23NO3 |
| InChI | InChI=1S/C14H23NO3/c1-2-3-4-10-18-14(17)12-6-5-9-15(12)13(16)11-7-8-11/h11-12H,2-10H2,1H3 |
| InChIKey | DTAGXTNQGJOWLJ-UHFFFAOYSA-N |
| Molecular Weight | 253.342 g/mol |
| SMILES | C(N1CCCC1C(=O)OCCCCC)(=O)C1CC1 |