| SpectraBase Compound ID | 8yrIMRQHP24 |
|---|---|
| InChI | InChI=1S/C14H19NO3/c1-4-9-18-14(17)13(16)15(5-2)12-8-6-7-11(3)10-12/h6-8,10H,4-5,9H2,1-3H3 |
| InChIKey | RIERTQJNXIXUIY-UHFFFAOYSA-N |
| Mol Weight | 249.31 g/mol |
| Molecular Formula | C14H19NO3 |
| Exact Mass | 249.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LS7lCheLnsZ |
|---|---|
| Name | Oxalic acid, monoamide, N-ethyl-N-(3-methylphenyl)-, propyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 249.136493473 u |
| Formula | C14H19NO3 |
| InChI | InChI=1S/C14H19NO3/c1-4-9-18-14(17)13(16)15(5-2)12-8-6-7-11(3)10-12/h6-8,10H,4-5,9H2,1-3H3 |
| InChIKey | RIERTQJNXIXUIY-UHFFFAOYSA-N |
| Molecular Weight | 249.310 g/mol |
| SMILES | CCCOC(C(=O)N(CC)C=1C=CC=C(C)C1)=O |