| SpectraBase Compound ID | LaQEnH7Ka4 |
|---|---|
| InChI | InChI=1S/C17H33NO3/c1-4-7-8-9-10-14-21-17(20)13-11-12-16(19)18-15(5-2)6-3/h15H,4-14H2,1-3H3,(H,18,19) |
| InChIKey | FXXNFCCKCPDHHR-UHFFFAOYSA-N |
| Mol Weight | 299.5 g/mol |
| Molecular Formula | C17H33NO3 |
| Exact Mass | 299.246044 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8mFdfPpuxx3 |
|---|---|
| Name | Glutaric acid, monoamide, N-(3-pentyl)-, heptyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.246043924 u |
| Formula | C17H33NO3 |
| InChI | InChI=1S/C17H33NO3/c1-4-7-8-9-10-14-21-17(20)13-11-12-16(19)18-15(5-2)6-3/h15H,4-14H2,1-3H3,(H,18,19) |
| InChIKey | FXXNFCCKCPDHHR-UHFFFAOYSA-N |
| Molecular Weight | 299.455 g/mol |
| SMILES | CCC(NC(CCCC(OCCCCCCC)=O)=O)CC |