| SpectraBase Compound ID | 329D0JLRni3 |
|---|---|
| InChI | InChI=1S/C13H17NO3/c1-3-9-17-13(16)12(15)14-11-8-6-5-7-10(11)4-2/h5-8H,3-4,9H2,1-2H3,(H,14,15) |
| InChIKey | UTSFMZQAOUMLEL-UHFFFAOYSA-N |
| Mol Weight | 235.28 g/mol |
| Molecular Formula | C13H17NO3 |
| Exact Mass | 235.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GV9ETP6hTXD |
|---|---|
| Name | Oxalic acid, monoamide, N-(2-ethylphenyl)-, propyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 235.120843408 u |
| Formula | C13H17NO3 |
| InChI | InChI=1S/C13H17NO3/c1-3-9-17-13(16)12(15)14-11-8-6-5-7-10(11)4-2/h5-8H,3-4,9H2,1-2H3,(H,14,15) |
| InChIKey | UTSFMZQAOUMLEL-UHFFFAOYSA-N |
| Molecular Weight | 235.283 g/mol |
| SMILES | C(C(NC1=C(CC)C=CC=C1)=O)(OCCC)=O |