SpectraBase Compound ID | JeBpmBECje7 |
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InChI | InChI=1S/C25H25N5O3S/c1-3-29(4-2)20-12-10-19(11-13-20)27-24-23(18-8-6-5-7-9-18)28-30(25(24)31)21-14-16-22(17-15-21)34(26,32)33/h5-17H,3-4H2,1-2H3,(H2,26,32,33)/b27-24- |
InChIKey | YGZOFVYOMJIJSB-PNHLSOANSA-N |
Mol Weight | 475.57 g/mol |
Molecular Formula | C25H25N5O3S |
Exact Mass | 475.167811 g/mol |
SpectraBase Spectrum ID | 5EmFwlVHWD1 |
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Name | p-{4-[p-(diethylamino)phenylimino]-5-oxo-3-phenyl-2-pyrazolin-1-yl}benzenesulfonamide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C25H25N5O3S |
InChI | InChI=1S/C25H25N5O3S/c1-3-29(4-2)20-12-10-19(11-13-20)27-24-23(18-8-6-5-7-9-18)28-30(25(24)31)21-14-16-22(17-15-21)34(26,32)33/h5-17H,3-4H2,1-2H3,(H2,26,32,33)/b27-24- |
InChIKey | YGZOFVYOMJIJSB-PNHLSOANSA-N |
Sadtler IR Number | 15833 |
Sadtler UV Number | 4801N |
Solvent | Methanol |