| SpectraBase Compound ID | 5MHk9Yc7pBF |
|---|---|
| InChI | InChI=1S/C14H19NO3/c1-4-11-7-5-6-8-12(11)15-13(16)14(17)18-9-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,15,16) |
| InChIKey | JMHYPKVGKQSXTL-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 | UkENfRAIEl |
|---|---|
| Name | Oxalic acid, monoamide, N-(2-ethylphenyl)-, isobutyl 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/c1-4-11-7-5-6-8-12(11)15-13(16)14(17)18-9-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,15,16) |
| InChIKey | JMHYPKVGKQSXTL-UHFFFAOYSA-N |
| Molecular Weight | 249.310 g/mol |
| SMILES | C(NC1=CC=CC=C1CC)(=O)C(OCC(C)C)=O |