| SpectraBase Compound ID | H1Dv7SapQc7 |
|---|---|
| InChI | InChI=1S/C15H21NO4/c1-3-4-5-10-20-15(18)14(17)16-11-12-6-8-13(19-2)9-7-12/h6-9H,3-5,10-11H2,1-2H3,(H,16,17) |
| InChIKey | QHLJYQDVDQCSRC-UHFFFAOYSA-N |
| Mol Weight | 279.34 g/mol |
| Molecular Formula | C15H21NO4 |
| Exact Mass | 279.147058 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JKkE226xdnP |
|---|---|
| Name | Oxalic acid, monoamide, N-(4-methoxybenzyl)-, pentyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.147058156 u |
| Formula | C15H21NO4 |
| InChI | InChI=1S/C15H21NO4/c1-3-4-5-10-20-15(18)14(17)16-11-12-6-8-13(19-2)9-7-12/h6-9H,3-5,10-11H2,1-2H3,(H,16,17) |
| InChIKey | QHLJYQDVDQCSRC-UHFFFAOYSA-N |
| Molecular Weight | 279.336 g/mol |
| SMILES | CCCCCOC(C(=O)NCC1=CC=C(OC)C=C1)=O |