| SpectraBase Compound ID | C6dFqpvLlhV |
|---|---|
| InChI | InChI=1S/C15H19NO4/c1-11(2)10-20-15(18)9-8-14(17)16-12-6-4-5-7-13(12)19-3/h4-9,11H,10H2,1-3H3,(H,16,17)/b9-8+ |
| InChIKey | GENFXEGDKOXXPB-CMDGGOBGSA-N |
| Mol Weight | 277.32 g/mol |
| Molecular Formula | C15H19NO4 |
| Exact Mass | 277.131408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E2o5gBoG5SM |
|---|---|
| Name | Fumaric acid, monoamide, N-(2-methoxyphenyl)-, isobutyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.131408092 u |
| Formula | C15H19NO4 |
| InChI | InChI=1S/C15H19NO4/c1-11(2)10-20-15(18)9-8-14(17)16-12-6-4-5-7-13(12)19-3/h4-9,11H,10H2,1-3H3,(H,16,17)/b9-8+ |
| InChIKey | GENFXEGDKOXXPB-CMDGGOBGSA-N |
| SMILES | CC(C)COC(\C=C\C(NC1=CC=CC=C1OC)=O)=O |