![9-{[p-(2,3-dimethyl-5-oxo-3-pyrazolin-1-yl)phenyl]carbamoyl}nonanoic acid, ethyl ester](/api/spectrum/KApBIKbF9Dp/structure.png?h=300&w=458 "9-{[p-(2,3-dimethyl-5-oxo-3-pyrazolin-1-yl)phenyl]carbamoyl}nonanoic acid, ethyl ester")
| SpectraBase Compound ID | L29kYo9CcJB |
|---|---|
| InChI | InChI=1S/C23H33N3O4/c1-4-30-23(29)12-10-8-6-5-7-9-11-21(27)24-19-13-15-20(16-14-19)26-22(28)17-18(2)25(26)3/h13-17H,4-12H2,1-3H3,(H,24,27) |
| InChIKey | UNEVEPDQYHBGRN-UHFFFAOYSA-N |
| Mol Weight | 415.5 g/mol |
| Molecular Formula | C23H33N3O4 |
| Exact Mass | 415.247107 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KApBIKbF9Dp |
|---|---|
| Name | 9-{[p-(2,3-dimethyl-5-oxo-3-pyrazolin-1-yl)phenyl]carbamoyl}nonanoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H33N3O4 |
| InChI | InChI=1S/C23H33N3O4/c1-4-30-23(29)12-10-8-6-5-7-9-11-21(27)24-19-13-15-20(16-14-19)26-22(28)17-18(2)25(26)3/h13-17H,4-12H2,1-3H3,(H,24,27) |
| InChIKey | UNEVEPDQYHBGRN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37548M |
| Solvent | CDCl3 |