| SpectraBase Compound ID | JqY3sztN48U |
|---|---|
| InChI | InChI=1S/C17H33NO3/c1-5-6-7-8-10-15(4)18-16(19)11-9-12-17(20)21-13-14(2)3/h14-15H,5-13H2,1-4H3,(H,18,19) |
| InChIKey | RCRKWAGXUSJUTA-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 | HowEye3EqMV |
|---|---|
| Name | Glutaric acid, monoamide, N-(2-octyl)-, isobutyl 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/c1-5-6-7-8-10-15(4)18-16(19)11-9-12-17(20)21-13-14(2)3/h14-15H,5-13H2,1-4H3,(H,18,19) |
| InChIKey | RCRKWAGXUSJUTA-UHFFFAOYSA-N |
| Molecular Weight | 299.455 g/mol |
| SMILES | CC(NC(CCCC(OCC(C)C)=O)=O)CCCCCC |