| SpectraBase Compound ID | Imz1amt81EB |
|---|---|
| InChI | InChI=1S/C19H33NO3/c1-2-3-4-7-15-23-19(22)17-11-8-14-20(17)18(21)13-12-16-9-5-6-10-16/h16-17H,2-15H2,1H3 |
| InChIKey | LLGAOBVLIRHCJS-UHFFFAOYSA-N |
| Mol Weight | 323.5 g/mol |
| Molecular Formula | C19H33NO3 |
| Exact Mass | 323.246044 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4up3VY3bpc8 |
|---|---|
| Name | L-Proline, N-(3-cyclopentylpropionyl)-, hexyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.246043924 u |
| Formula | C19H33NO3 |
| InChI | InChI=1S/C19H33NO3/c1-2-3-4-7-15-23-19(22)17-11-8-14-20(17)18(21)13-12-16-9-5-6-10-16/h16-17H,2-15H2,1H3 |
| InChIKey | LLGAOBVLIRHCJS-UHFFFAOYSA-N |
| Molecular Weight | 323.477 g/mol |
| SMILES | C(N1CCCC1C(=O)OCCCCCC)(=O)CCC1CCCC1 |