SpectraBase Compound ID | 41VhgGgvBHK |
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InChI | InChI=1S/C27H28N6O6S2/c1-4-32(5-2)21-13-11-20(12-14-21)28-25-26(31-41(38,39)23-9-7-6-8-10-23)29-33(27(25)35)22-15-17-24(18-16-22)40(36,37)30-19(3)34/h6-18H,4-5H2,1-3H3,(H,29,31)(H,30,34)/b28-25+ |
InChIKey | JEKRDPXJXSUCOY-AZPGRJICSA-N |
Mol Weight | 596.68 g/mol |
Molecular Formula | C27H28N6O6S2 |
Exact Mass | 596.151175 g/mol |
SpectraBase Spectrum ID | EP53TtPWdJ6 |
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Name | N-{p-{3-(benzenesulfonamido)-4-[p-)diethylamino)phenylimino]-5-oxo-2-pyrazolin-1-yl}phenylsulfonyl}acetamide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H28N6O6S2 |
InChI | InChI=1S/C27H28N6O6S2/c1-4-32(5-2)21-13-11-20(12-14-21)28-25-26(31-41(38,39)23-9-7-6-8-10-23)29-33(27(25)35)22-15-17-24(18-16-22)40(36,37)30-19(3)34/h6-18H,4-5H2,1-3H3,(H,29,31)(H,30,34)/b28-25+ |
InChIKey | JEKRDPXJXSUCOY-AZPGRJICSA-N |
Sadtler IR Number | 15845 |
Sadtler UV Number | 4812N |
Solvent | Methanol |