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benzenesulfonamide, 4-[[[(1Z)-1-[1-(2-benzothiazolyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene]ethyl]amino]methyl]-

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benzenesulfonamide, 4-[[[(1Z)-1-[1-(2-benzothiazolyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene]ethyl]amino]methyl]-
SpectraBase Compound ID 3IHj7BjfUQV
InChI InChI=1S/C20H19N5O3S2/c1-12(22-11-14-7-9-15(10-8-14)30(21,27)28)18-13(2)24-25(19(18)26)20-23-16-5-3-4-6-17(16)29-20/h3-10,22H,11H2,1-2H3,(H2,21,27,28)/b18-12-
InChIKey YDFXIKBOHKQAMI-PDGQHHTCSA-N
Mol Weight 441.52 g/mol
Molecular Formula C20H19N5O3S2
Exact Mass 441.092932 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J6OU4gu1twV
Name benzenesulfonamide, 4-[[[(1Z)-1-[1-(2-benzothiazolyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene]ethyl]amino]methyl]-
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/C20H19N5O3S2/c1-12(22-11-14-7-9-15(10-8-14)30(21,27)28)18-13(2)24-25(19(18)26)20-23-16-5-3-4-6-17(16)29-20/h3-10,22H,11H2,1-2H3,(H2,21,27,28)/b18-12-
InChIKey YDFXIKBOHKQAMI-PDGQHHTCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_858
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: F06757; Labnumber: VGU-76488