| SpectraBase Compound ID | GbQYq7u8AyI |
|---|---|
| InChI | InChI=1S/C16H29NO4/c1-3-5-6-9-13-20-14(18)16(10-7-8-11-16)17-15(19)21-12-4-2/h3-13H2,1-2H3,(H,17,19) |
| InChIKey | XRVUHKHDXKAWFF-UHFFFAOYSA-N |
| Mol Weight | 299.41 g/mol |
| Molecular Formula | C16H29NO4 |
| Exact Mass | 299.209658 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Egr6HQL3DDI |
|---|---|
| Name | 1-Aminocyclopentanecarboxylic acid, N-propyloxycarbonyl-, hexyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.209658414 u |
| Formula | C16H29NO4 |
| InChI | InChI=1S/C16H29NO4/c1-3-5-6-9-13-20-14(18)16(10-7-8-11-16)17-15(19)21-12-4-2/h3-13H2,1-2H3,(H,17,19) |
| InChIKey | XRVUHKHDXKAWFF-UHFFFAOYSA-N |
| SMILES | CCCOC(NC1(CCCC1)C(OCCCCCC)=O)=O |