SpectraBase Compound ID | 1fQhsDUfk4P |
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InChI | InChI=1S/C25H25N7O7S2/c1-3-30(4-2)18-10-8-17(9-11-18)27-23-24(29-41(38,39)22-7-5-6-20(16-22)32(34)35)28-31(25(23)33)19-12-14-21(15-13-19)40(26,36)37/h5-16H,3-4H2,1-2H3,(H,28,29)(H2,26,36,37)/b27-23- |
InChIKey | PVHMBBOHOFURKO-VYIQYICTSA-N |
Mol Weight | 599.64 g/mol |
Molecular Formula | C25H25N7O7S2 |
Exact Mass | 599.125689 g/mol |
SpectraBase Spectrum ID | EOQoWGEeP4N |
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Name | 4-[(p-diethylaminophenyl)imino]-3-(m-nitrobenzenesulfonamido)-1-(p-sulfamoylphenyl)-2-pyrazolin-5-one |
Conditions | Basic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C25H25N7O7S2 |
InChI | InChI=1S/C25H25N7O7S2/c1-3-30(4-2)18-10-8-17(9-11-18)27-23-24(29-41(38,39)22-7-5-6-20(16-22)32(34)35)28-31(25(23)33)19-12-14-21(15-13-19)40(26,36)37/h5-16H,3-4H2,1-2H3,(H,28,29)(H2,26,36,37)/b27-23- |
InChIKey | PVHMBBOHOFURKO-VYIQYICTSA-N |
Sadtler IR Number | 15840 |
Sadtler UV Number | 4807B |
Solvent | Methanol |