SpectraBase Compound ID | 2MhbOvA2cLk |
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InChI | InChI=1S/C26H27N5O3S/c1-4-30(5-2)21-15-13-20(14-16-21)27-24-25(28-31(26(24)32)22-9-7-6-8-10-22)29-35(33,34)23-17-11-19(3)12-18-23/h6-18H,4-5H2,1-3H3,(H,28,29)/b27-24- |
InChIKey | RZJVZNMSSLEDDC-PNHLSOANSA-N |
Mol Weight | 489.59 g/mol |
Molecular Formula | C26H27N5O3S |
Exact Mass | 489.183461 g/mol |
SpectraBase Spectrum ID | A9WaKmKZt5n |
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Name | N-{4-[p-(diethylamino)phenylimino]-5-oxo-1-phenyl-2-pyrazolin-3-yl}-p-toluenesulfonamide |
Conditions | Basic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C26H27N5O3S |
InChI | InChI=1S/C26H27N5O3S/c1-4-30(5-2)21-15-13-20(14-16-21)27-24-25(28-31(26(24)32)22-9-7-6-8-10-22)29-35(33,34)23-17-11-19(3)12-18-23/h6-18H,4-5H2,1-3H3,(H,28,29)/b27-24- |
InChIKey | RZJVZNMSSLEDDC-PNHLSOANSA-N |
Sadtler IR Number | 15819 |
Sadtler UV Number | 4789B |
Solvent | Methanol |