SpectraBase Compound ID | 7T8Y2ij7AvL |
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InChI | InChI=1S/C25H24N6O5S/c1-3-29(4-2)19-15-13-18(14-16-19)26-23-24(27-30(25(23)32)20-9-6-5-7-10-20)28-37(35,36)22-12-8-11-21(17-22)31(33)34/h5-17H,3-4H2,1-2H3,(H,27,28)/b26-23- |
InChIKey | UFIQTLMGXNFCQV-RWEWTDSWSA-N |
Mol Weight | 520.56 g/mol |
Molecular Formula | C25H24N6O5S |
Exact Mass | 520.152889 g/mol |
SpectraBase Spectrum ID | Ar3HtxrhRq4 |
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Name | N-{4-[p-(diethylamino)phenylimino]-5-oxo-1-phenyl-2-pyrazolin-3-yl}-m-nitrobenzenesulfonamide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C25H24N6O5S |
InChI | InChI=1S/C25H24N6O5S/c1-3-29(4-2)19-15-13-18(14-16-19)26-23-24(27-30(25(23)32)20-9-6-5-7-10-20)28-37(35,36)22-12-8-11-21(17-22)31(33)34/h5-17H,3-4H2,1-2H3,(H,27,28)/b26-23- |
InChIKey | UFIQTLMGXNFCQV-RWEWTDSWSA-N |
Sadtler IR Number | 15821 |
Sadtler UV Number | 4790A |
Solvent | Methanol |