| SpectraBase Compound ID | ArOsDsfm0xS |
|---|---|
| InChI | InChI=1S/C28H19N7O6/c1-18-12-13-21(16-24(18)34(38)39)29-30-27-26(19-8-4-2-5-9-19)31-32(28(27)20-10-6-3-7-11-20)23-15-14-22(33(36)37)17-25(23)35(40)41/h2-17H,1H3/b30-29+ |
| InChIKey | QBLVGMURXMNDGS-QVIHXGFCSA-N |
| Mol Weight | 549.5 g/mol |
| Molecular Formula | C28H19N7O6 |
| Exact Mass | 549.139681 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E97QL8f3NML |
|---|---|
| Name | 1-(2,4-dinitrophenyl)-3,5-diphenyl-4-(3-nitro,4-methyl phenylazo)pyrazole |
| Comments | |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H19N7O6 |
| InChI | InChI=1S/C28H19N7O6/c1-18-12-13-21(16-24(18)34(38)39)29-30-27-26(19-8-4-2-5-9-19)31-32(28(27)20-10-6-3-7-11-20)23-15-14-22(33(36)37)17-25(23)35(40)41/h2-17H,1H3/b30-29+ |
| InChIKey | QBLVGMURXMNDGS-QVIHXGFCSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8273M |
| Solvent | CDCl3 |