| SpectraBase Compound ID | Il6Y5GKpnVg |
|---|---|
| InChI | InChI=1S/C24H21N3O2/c1-2-29-21-15-13-19(14-16-21)25-17-22-23(18-9-5-3-6-10-18)26-27(24(22)28)20-11-7-4-8-12-20/h3-17,25H,2H2,1H3 |
| InChIKey | ZUMDGLCKRONZCB-UHFFFAOYSA-N |
| Mol Weight | 383.45 g/mol |
| Molecular Formula | C24H21N3O2 |
| Exact Mass | 383.163377 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 | FctgQb8vg1x |
|---|---|
| Name | 1,3-diphenyl-4-(p-phenetidinomethylene)-2-pyrazolin-5-one |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H21N3O2 |
| InChI | InChI=1S/C24H21N3O2/c1-2-29-21-15-13-19(14-16-21)25-17-22-23(18-9-5-3-6-10-18)26-27(24(22)28)20-11-7-4-8-12-20/h3-17,25H,2H2,1H3 |
| InChIKey | ZUMDGLCKRONZCB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11101M |
| Solvent | CDCl3 |