| SpectraBase Compound ID | D3fzYNNGmxe |
|---|---|
| InChI | InChI=1S/C16H23NO4/c1-3-4-5-6-9-12-21-16(19)15(18)17-13-10-7-8-11-14(13)20-2/h7-8,10-11H,3-6,9,12H2,1-2H3,(H,17,18) |
| InChIKey | UKTGQPAUICXWGS-UHFFFAOYSA-N |
| Mol Weight | 293.36 g/mol |
| Molecular Formula | C16H23NO4 |
| Exact Mass | 293.162708 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6DbadQLUv3J |
|---|---|
| Name | Oxalic acid, monoamide, N-(2-methoxyphenyl)-, heptyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.162708221 u |
| Formula | C16H23NO4 |
| InChI | InChI=1S/C16H23NO4/c1-3-4-5-6-9-12-21-16(19)15(18)17-13-10-7-8-11-14(13)20-2/h7-8,10-11H,3-6,9,12H2,1-2H3,(H,17,18) |
| InChIKey | UKTGQPAUICXWGS-UHFFFAOYSA-N |
| SMILES | C(C(=O)NC1=CC=CC=C1OC)(=O)OCCCCCCC |