| SpectraBase Compound ID | Bc9cIfJHB9Y |
|---|---|
| InChI | InChI=1S/C20H29NO4/c1-2-3-4-5-9-15-24-19(22)18-13-10-14-21(18)20(23)25-16-17-11-7-6-8-12-17/h6-8,11-12,18H,2-5,9-10,13-16H2,1H3 |
| InChIKey | KSZCUJPOAHXVIM-UHFFFAOYSA-N |
| Mol Weight | 347.46 g/mol |
| Molecular Formula | C20H29NO4 |
| Exact Mass | 347.209658 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4uZevZdW16r |
|---|---|
| Name | L-Proline, N-benzyloxycarbonyl-, heptyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 347.209658414 u |
| Formula | C20H29NO4 |
| InChI | InChI=1S/C20H29NO4/c1-2-3-4-5-9-15-24-19(22)18-13-10-14-21(18)20(23)25-16-17-11-7-6-8-12-17/h6-8,11-12,18H,2-5,9-10,13-16H2,1H3 |
| InChIKey | KSZCUJPOAHXVIM-UHFFFAOYSA-N |
| Molecular Weight | 347.455 g/mol |
| SMILES | C1CN(C(OCC2=CC=CC=C2)=O)C(C1)C(OCCCCCCC)=O |