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benzenesulfonamide, 4-[[(Z)-[1-(4-chlorophenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene]methyl]amino]-N-(4-ethoxyphenyl)-

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benzenesulfonamide, 4-[[(Z)-[1-(4-chlorophenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene]methyl]amino]-N-(4-ethoxyphenyl)-
SpectraBase Compound ID BYHAMSdEJnV
InChI InChI=1S/C25H23ClN4O4S/c1-3-34-22-12-6-20(7-13-22)29-35(32,33)23-14-8-19(9-15-23)27-16-24-17(2)28-30(25(24)31)21-10-4-18(26)5-11-21/h4-16,27,29H,3H2,1-2H3/b24-16-
InChIKey GMGHFBZHJDPCPP-JLPGSUDCSA-N
Mol Weight 511.0 g/mol
Molecular Formula C25H23ClN4O4S
Exact Mass 510.112854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 13bDRpi6iBj
Name benzenesulfonamide, 4-[[(Z)-[1-(4-chlorophenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene]methyl]amino]-N-(4-ethoxyphenyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H23ClN4O4S/c1-3-34-22-12-6-20(7-13-22)29-35(32,33)23-14-8-19(9-15-23)27-16-24-17(2)28-30(25(24)31)21-10-4-18(26)5-11-21/h4-16,27,29H,3H2,1-2H3/b24-16-
InChIKey GMGHFBZHJDPCPP-JLPGSUDCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1008
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/5115419; Labnumber: MAR003212t; IOH_ID: IOH-008010