SpectraBase Compound ID | CPJSZ7fSJtb |
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InChI | InChI=1S/C31H30N6O5S2/c1-3-36(4-2)25-19-15-23(16-20-25)32-29-30(33-37(31(29)38)26-11-7-5-8-12-26)35-44(41,42)28-21-17-24(18-22-28)34-43(39,40)27-13-9-6-10-14-27/h5-22,34H,3-4H2,1-2H3,(H,33,35)/b32-29- |
InChIKey | RHPIFSLCQXYPFU-OVXWJCGASA-N |
Mol Weight | 630.74 g/mol |
Molecular Formula | C31H30N6O5S2 |
Exact Mass | 630.17191 g/mol |
SpectraBase Spectrum ID | E9Y4A9zPYNp |
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Name | 4'-{{4-[p-(diethylamino)phenylimino]-5-oxo-1-phenyl-2-pyrazolin-3-yl}sulfamoyl}benzenesulfonanilide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C31H30N6O5S2 |
InChI | InChI=1S/C31H30N6O5S2/c1-3-36(4-2)25-19-15-23(16-20-25)32-29-30(33-37(31(29)38)26-11-7-5-8-12-26)35-44(41,42)28-21-17-24(18-22-28)34-43(39,40)27-13-9-6-10-14-27/h5-22,34H,3-4H2,1-2H3,(H,33,35)/b32-29- |
InChIKey | RHPIFSLCQXYPFU-OVXWJCGASA-N |
Sadtler IR Number | 15824 |
Sadtler UV Number | 4792N |
Solvent | Methanol |