| SpectraBase Compound ID | HrtKmFfHJoE |
|---|---|
| InChI | InChI=1S/C15H19NO5/c1-4-20-14(17)10-13(15(18)21-5-2)16-11-6-8-12(19-3)9-7-11/h6-10,16H,4-5H2,1-3H3/b13-10+ |
| InChIKey | UVZLUNLMSLSQOU-JLHYYAGUSA-N |
| Mol Weight | 293.32 g/mol |
| Molecular Formula | C15H19NO5 |
| Exact Mass | 293.126323 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7m4OlgSE8bM |
|---|---|
| Name | Fumaric acid, p-anisidino-, diethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.126322711 u |
| Formula | C15H19NO5 |
| InChI | InChI=1S/C15H19NO5/c1-4-20-14(17)10-13(15(18)21-5-2)16-11-6-8-12(19-3)9-7-11/h6-10,16H,4-5H2,1-3H3/b13-10+ |
| InChIKey | UVZLUNLMSLSQOU-JLHYYAGUSA-N |
| SMILES | CCOC(=O)\C=C/(NC1=CC=C(OC)C=C1)C(=O)OCC |