| SpectraBase Compound ID | x0eIFt4yT3 |
|---|---|
| InChI | InChI=1S/C16H23NO3/c1-4-6-7-11-20-16(19)15(18)17(5-2)14-10-8-9-13(3)12-14/h8-10,12H,4-7,11H2,1-3H3 |
| InChIKey | WSTFMZCPFYJOOK-UHFFFAOYSA-N |
| Mol Weight | 277.36 g/mol |
| Molecular Formula | C16H23NO3 |
| Exact Mass | 277.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2QH14CliQxW |
|---|---|
| Name | Oxalic acid, monoamide, N-ethyl-N-(3-methylphenyl)-, pentyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.167793602 u |
| Formula | C16H23NO3 |
| InChI | InChI=1S/C16H23NO3/c1-4-6-7-11-20-16(19)15(18)17(5-2)14-10-8-9-13(3)12-14/h8-10,12H,4-7,11H2,1-3H3 |
| InChIKey | WSTFMZCPFYJOOK-UHFFFAOYSA-N |
| SMILES | CCCCCOC(C(=O)N(CC)C1=CC=CC(C)=C1)=O |