| SpectraBase Compound ID | K78GGsvGXvP |
|---|---|
| InChI | InChI=1S/C19H27NO3/c1-2-3-4-8-14-23-19(22)17-12-9-13-20(17)18(21)15-16-10-6-5-7-11-16/h5-7,10-11,17H,2-4,8-9,12-15H2,1H3 |
| InChIKey | AOIASXFASKENSH-UHFFFAOYSA-N |
| Mol Weight | 317.43 g/mol |
| Molecular Formula | C19H27NO3 |
| Exact Mass | 317.199094 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5MlN8ixR2Kf |
|---|---|
| Name | L-Proline, N-(phenylacetyl)-, hexyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 317.199093730 u |
| Formula | C19H27NO3 |
| InChI | InChI=1S/C19H27NO3/c1-2-3-4-8-14-23-19(22)17-12-9-13-20(17)18(21)15-16-10-6-5-7-11-16/h5-7,10-11,17H,2-4,8-9,12-15H2,1H3 |
| InChIKey | AOIASXFASKENSH-UHFFFAOYSA-N |
| Molecular Weight | 317.429 g/mol |
| SMILES | C1(=CC=CC=C1)CC(N1CCCC1C(=O)OCCCCCC)=O |