![1,2-diphenyl-4-[(p-nitrophenyl)azo]-4-(3-oxobutyl)-3,5-pyrazolidinedione](/api/spectrum/JcXHdZOxQsT/structure.png?h=300&w=458 "1,2-diphenyl-4-[(p-nitrophenyl)azo]-4-(3-oxobutyl)-3,5-pyrazolidinedione")
| SpectraBase Compound ID | 9XCLNX8MtB6 |
|---|---|
| InChI | InChI=1S/C25H21N5O5/c1-18(31)16-17-25(27-26-19-12-14-22(15-13-19)30(34)35)23(32)28(20-8-4-2-5-9-20)29(24(25)33)21-10-6-3-7-11-21/h2-15H,16-17H2,1H3/b27-26+ |
| InChIKey | GBQMQEWUZMPUQF-CYYJNZCTSA-N |
| Mol Weight | 471.47 g/mol |
| Molecular Formula | C25H21N5O5 |
| Exact Mass | 471.154269 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JcXHdZOxQsT |
|---|---|
| Name | 1,2-diphenyl-4-[(p-nitrophenyl)azo]-4-(3-oxobutyl)-3,5-pyrazolidinedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H21N5O5 |
| InChI | InChI=1S/C25H21N5O5/c1-18(31)16-17-25(27-26-19-12-14-22(15-13-19)30(34)35)23(32)28(20-8-4-2-5-9-20)29(24(25)33)21-10-6-3-7-11-21/h2-15H,16-17H2,1H3/b27-26+ |
| InChIKey | GBQMQEWUZMPUQF-CYYJNZCTSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28056M |
| Solvent | CDCl3 |