| SpectraBase Compound ID | ElWESIIhDuO |
|---|---|
| InChI | InChI=1S/C22H31N3O4/c1-3-29-22(28)11-9-7-5-4-6-8-10-20(26)23-18-12-14-19(15-13-18)25-17(2)16-21(27)24-25/h12-16H,3-11H2,1-2H3,(H,23,26)(H,24,27) |
| InChIKey | OZKVZZMYKLFYFM-UHFFFAOYSA-N |
| Mol Weight | 401.51 g/mol |
| Molecular Formula | C22H31N3O4 |
| Exact Mass | 401.231456 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5B1n3WkdXYs |
|---|---|
| Name | 9-{[p-(3-methyl-5-oxo-3-pyrazolin-2-yl)phenyl[carbamoyl}nonanoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H31N3O4 |
| InChI | InChI=1S/C22H31N3O4/c1-3-29-22(28)11-9-7-5-4-6-8-10-20(26)23-18-12-14-19(15-13-18)25-17(2)16-21(27)24-25/h12-16H,3-11H2,1-2H3,(H,23,26)(H,24,27) |
| InChIKey | OZKVZZMYKLFYFM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37543M |
| Solvent | Polysol |