SpectraBase Compound ID | 7hYB2KUVxE1 |
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InChI | InChI=1S/C25H24ClN5O3S/c1-3-30(4-2)20-14-12-19(13-15-20)27-23-24(28-31(25(23)32)21-8-6-5-7-9-21)29-35(33,34)22-16-10-18(26)11-17-22/h5-17H,3-4H2,1-2H3,(H,28,29)/b27-23- |
InChIKey | JOEUZDFBWJDPRH-VYIQYICTSA-N |
Mol Weight | 510.01 g/mol |
Molecular Formula | C25H24ClN5O3S |
Exact Mass | 509.128839 g/mol |
SpectraBase Spectrum ID | Asp4twlBHDh |
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Name | p-chloro-N-{4-[p-(diethylamino)phenylimino]-5-oxo-1-phenyl-2-pyrazolin-3-yl}benzenesulfonamide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C25H24ClN5O3S |
InChI | InChI=1S/C25H24ClN5O3S/c1-3-30(4-2)20-14-12-19(13-15-20)27-23-24(28-31(25(23)32)21-8-6-5-7-9-21)29-35(33,34)22-16-10-18(26)11-17-22/h5-17H,3-4H2,1-2H3,(H,28,29)/b27-23- |
InChIKey | JOEUZDFBWJDPRH-VYIQYICTSA-N |
Sadtler IR Number | 15823 |
Sadtler UV Number | 4791N |
Solvent | Methanol |