| SpectraBase Compound ID | EBWlPobNtok |
|---|---|
| InChI | InChI=1S/C16H23NO5/c1-4-10-22-16(19)7-5-6-15(18)17-13-9-8-12(20-2)11-14(13)21-3/h8-9,11H,4-7,10H2,1-3H3,(H,17,18) |
| InChIKey | AJWYECAYGXHXIQ-UHFFFAOYSA-N |
| Mol Weight | 309.36 g/mol |
| Molecular Formula | C16H23NO5 |
| Exact Mass | 309.157623 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HFbLL8vmAmW |
|---|---|
| Name | Glutaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, propyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.157622840 u |
| Formula | C16H23NO5 |
| InChI | InChI=1S/C16H23NO5/c1-4-10-22-16(19)7-5-6-15(18)17-13-9-8-12(20-2)11-14(13)21-3/h8-9,11H,4-7,10H2,1-3H3,(H,17,18) |
| InChIKey | AJWYECAYGXHXIQ-UHFFFAOYSA-N |
| SMILES | CCCOC(=O)CCCC(NC1=CC=C(C=C1OC)OC)=O |