| SpectraBase Compound ID | InJX4L7I3hX |
|---|---|
| InChI | InChI=1S/C15H21NO5/c1-4-21-15(18)7-5-6-14(17)16-12-9-8-11(19-2)10-13(12)20-3/h8-10H,4-7H2,1-3H3,(H,16,17) |
| InChIKey | GTKSPHVFHZABIX-UHFFFAOYSA-N |
| Mol Weight | 295.34 g/mol |
| Molecular Formula | C15H21NO5 |
| Exact Mass | 295.141973 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F3BUSIjyale |
|---|---|
| Name | Glutaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.141972775 u |
| Formula | C15H21NO5 |
| InChI | InChI=1S/C15H21NO5/c1-4-21-15(18)7-5-6-14(17)16-12-9-8-11(19-2)10-13(12)20-3/h8-10H,4-7H2,1-3H3,(H,16,17) |
| InChIKey | GTKSPHVFHZABIX-UHFFFAOYSA-N |
| Molecular Weight | 295.335 g/mol |
| SMILES | COC1=CC=C(NC(CCCC(OCC)=O)=O)C(OC)=C1 |