| SpectraBase Compound ID | ItOtBfEPpdn |
|---|---|
| InChI | InChI=1S/C19H35NO4/c1-3-4-5-6-7-8-9-10-11-12-16-24-18(21)17-14-13-15-20(17)19(22)23-2/h17H,3-16H2,1-2H3 |
| InChIKey | ODCNMSIMSUSGQH-UHFFFAOYSA-N |
| Mol Weight | 341.5 g/mol |
| Molecular Formula | C19H35NO4 |
| Exact Mass | 341.256609 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HNUEH3vq65U |
|---|---|
| Name | L-Proline, N-methoxycarbonyl-, dodecyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 341.256608607 u |
| Formula | C19H35NO4 |
| InChI | InChI=1S/C19H35NO4/c1-3-4-5-6-7-8-9-10-11-12-16-24-18(21)17-14-13-15-20(17)19(22)23-2/h17H,3-16H2,1-2H3 |
| InChIKey | ODCNMSIMSUSGQH-UHFFFAOYSA-N |
| Molecular Weight | 341.492 g/mol |
| SMILES | C1(N(CCC1)C(=O)OC)C(OCCCCCCCCCCCC)=O |