SpectraBase Compound ID | 6uIwpF5Zc9x |
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InChI | InChI=1S/C26H28N6O5S2/c1-4-31(5-2)20-10-8-19(9-11-20)28-24-25(30-39(36,37)23-14-6-18(3)7-15-23)29-32(26(24)33)21-12-16-22(17-13-21)38(27,34)35/h6-17H,4-5H2,1-3H3,(H,29,30)(H2,27,34,35)/b28-24- |
InChIKey | ZJJYHRWDDPFGLB-COOPMVRXSA-N |
Mol Weight | 568.67 g/mol |
Molecular Formula | C26H28N6O5S2 |
Exact Mass | 568.15626 g/mol |
SpectraBase Spectrum ID | 1xZbDnEoJq5 |
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Name | N-[4-(p-diethylaminophenylimino)-5-oxo-1-p-sulfamoylphenyl-2-pyrazolin-3-yl]-p-toluenesulfonamide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C26H28N6O5S2 |
InChI | InChI=1S/C26H28N6O5S2/c1-4-31(5-2)20-10-8-19(9-11-20)28-24-25(30-39(36,37)23-14-6-18(3)7-15-23)29-32(26(24)33)21-12-16-22(17-13-21)38(27,34)35/h6-17H,4-5H2,1-3H3,(H,29,30)(H2,27,34,35)/b28-24- |
InChIKey | ZJJYHRWDDPFGLB-COOPMVRXSA-N |
Sadtler IR Number | 15838 |
Sadtler UV Number | 4806N |
Solvent | Methanol |