![1,2-diphenyl-4-[(p-methoxyanilino)methylene]-3,5-pyrazolindinedione](/api/spectrum/19NCb17NaC7/structure.png?h=300&w=458 "1,2-diphenyl-4-[(p-methoxyanilino)methylene]-3,5-pyrazolindinedione")
| SpectraBase Compound ID | EdT1VWN6wta |
|---|---|
| InChI | InChI=1S/C23H19N3O3/c1-29-20-14-12-17(13-15-20)24-16-21-22(27)25(18-8-4-2-5-9-18)26(23(21)28)19-10-6-3-7-11-19/h2-16,24H,1H3 |
| InChIKey | OULPHASWLAEEOT-UHFFFAOYSA-N |
| Mol Weight | 385.42 g/mol |
| Molecular Formula | C23H19N3O3 |
| Exact Mass | 385.142641 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 19NCb17NaC7 |
|---|---|
| Name | 1,2-diphenyl-4-[(p-methoxyanilino)methylene]-3,5-pyrazolindinedione |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H19N3O3 |
| InChI | InChI=1S/C23H19N3O3/c1-29-20-14-12-17(13-15-20)24-16-21-22(27)25(18-8-4-2-5-9-18)26(23(21)28)19-10-6-3-7-11-19/h2-16,24H,1H3 |
| InChIKey | OULPHASWLAEEOT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11104M |
| Solvent | CDCl3 |