![p-{[(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino} benzoic acid, ethyl ester](/api/spectrum/EabEF9jWSSM/structure.png?h=300&w=458 "p-{[(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino} benzoic acid, ethyl ester")
| SpectraBase Compound ID | 6rdHDXiZ88M |
|---|---|
| InChI | InChI=1S/C20H19N3O3/c1-3-26-20(25)15-9-11-16(12-10-15)21-13-18-14(2)22-23(19(18)24)17-7-5-4-6-8-17/h4-13,21H,3H2,1-2H3 |
| InChIKey | VAKQMGPODKZNQB-UHFFFAOYSA-N |
| Mol Weight | 349.39 g/mol |
| Molecular Formula | C20H19N3O3 |
| Exact Mass | 349.142641 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 | EabEF9jWSSM |
|---|---|
| Name | p-{[(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino} benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H19N3O3 |
| InChI | InChI=1S/C20H19N3O3/c1-3-26-20(25)15-9-11-16(12-10-15)21-13-18-14(2)22-23(19(18)24)17-7-5-4-6-8-17/h4-13,21H,3H2,1-2H3 |
| InChIKey | VAKQMGPODKZNQB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11099M |
| Solvent | CDCl3 |