![4-[(dimethylcarbamoyl)methyl]-5-oxo-4-phenylhexanoic acid, ethyl ester](/api/spectrum/1A6OkkfrEaO/structure.png?h=300&w=458 "4-[(dimethylcarbamoyl)methyl]-5-oxo-4-phenylhexanoic acid, ethyl ester")
| SpectraBase Compound ID | ANRvXlWhaW9 |
|---|---|
| InChI | InChI=1S/C18H25NO4/c1-5-23-17(22)11-12-18(14(2)20,13-16(21)19(3)4)15-9-7-6-8-10-15/h6-10H,5,11-13H2,1-4H3 |
| InChIKey | NANLAVLPHDENBV-UHFFFAOYSA-N |
| Mol Weight | 319.4 g/mol |
| Molecular Formula | C18H25NO4 |
| Exact Mass | 319.178358 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1A6OkkfrEaO |
|---|---|
| Name | 4-[(dimethylcarbamoyl)methyl]-5-oxo-4-phenylhexanoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H25NO4 |
| InChI | InChI=1S/C18H25NO4/c1-5-23-17(22)11-12-18(14(2)20,13-16(21)19(3)4)15-9-7-6-8-10-15/h6-10H,5,11-13H2,1-4H3 |
| InChIKey | NANLAVLPHDENBV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30534M |
| Solvent | CDCl3 |