| SpectraBase Compound ID | GWFBhdkJzjK |
|---|---|
| InChI | InChI=1S/C23H19N5O5/c1-33-18-10-7-15(8-11-18)13-19-22(16-5-3-2-4-6-16)23(24)26(25-19)20-12-9-17(27(29)30)14-21(20)28(31)32/h2-12,14H,13,24H2,1H3 |
| InChIKey | RMORCPNQPAMZRI-UHFFFAOYSA-N |
| Mol Weight | 445.44 g/mol |
| Molecular Formula | C23H19N5O5 |
| Exact Mass | 445.138619 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1t6sz3SNRxp |
|---|---|
| Name | 5-amino-1-(2,4-dinitrophenyl)-3-p-methoxybenzyl-4-phenylpyrazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H19N5O5 |
| InChI | InChI=1S/C23H19N5O5/c1-33-18-10-7-15(8-11-18)13-19-22(16-5-3-2-4-6-16)23(24)26(25-19)20-12-9-17(27(29)30)14-21(20)28(31)32/h2-12,14H,13,24H2,1H3 |
| InChIKey | RMORCPNQPAMZRI-UHFFFAOYSA-N |
| Sadtler IR Number | 5918 |
| Sadtler UV Number | 1668A |
| Solvent | Methanol |