SpectraBase Compound ID | KLjFwgaTnlo |
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InChI | InChI=1S/C23H26N6O5S/c1-5-28(6-2)18-9-7-17(8-10-18)25-21-22(24-15(3)30)26-29(23(21)32)19-11-13-20(14-12-19)35(33,34)27-16(4)31/h7-14H,5-6H2,1-4H3,(H,27,31)(H,24,26,30)/b25-21- |
InChIKey | QTCYVUQPLIOLRC-DAFNUICNSA-N |
Mol Weight | 498.56 g/mol |
Molecular Formula | C23H26N6O5S |
Exact Mass | 498.168539 g/mol |
SpectraBase Spectrum ID | 6d6IYdMtOoS |
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Name | N-{p-{3-acetamido-4-[p-(diethylamino)phenylimino]-5-oxo-2-pyrazolin-1-yl}phenylsulfonyl}acetamide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H26N6O5S |
InChI | InChI=1S/C23H26N6O5S/c1-5-28(6-2)18-9-7-17(8-10-18)25-21-22(24-15(3)30)26-29(23(21)32)19-11-13-20(14-12-19)35(33,34)27-16(4)31/h7-14H,5-6H2,1-4H3,(H,27,31)(H,24,26,30)/b25-21- |
InChIKey | QTCYVUQPLIOLRC-DAFNUICNSA-N |
Sadtler IR Number | 15843 |
Sadtler UV Number | 4810A |
Solvent | Methanol |