| SpectraBase Compound ID | 9Ug3FeOho1D |
|---|---|
| InChI | InChI=1S/C18H25NO3/c1-2-3-7-13-22-18(21)16-11-8-12-19(16)17(20)14-15-9-5-4-6-10-15/h4-6,9-10,16H,2-3,7-8,11-14H2,1H3 |
| InChIKey | HTZALULWXUKBDX-UHFFFAOYSA-N |
| Mol Weight | 303.4 g/mol |
| Molecular Formula | C18H25NO3 |
| Exact Mass | 303.183444 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2VO289026qF |
|---|---|
| Name | L-Proline, N-(phenylacetyl)-, pentyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.183443666 u |
| Formula | C18H25NO3 |
| InChI | InChI=1S/C18H25NO3/c1-2-3-7-13-22-18(21)16-11-8-12-19(16)17(20)14-15-9-5-4-6-10-15/h4-6,9-10,16H,2-3,7-8,11-14H2,1H3 |
| InChIKey | HTZALULWXUKBDX-UHFFFAOYSA-N |
| Molecular Weight | 303.402 g/mol |
| SMILES | C1(=CC=CC=C1)CC(N1CCCC1C(=O)OCCCCC)=O |