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4-(2-{(E)-[(2E)-2-({1-[4-(aminosulfonyl)phenyl]-1H-pyrrol-2-yl}methylene)hydrazono]methyl}-1H-pyrrol-1-yl)benzenesulfonamide

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4-(2-{(E)-[(2E)-2-({1-[4-(aminosulfonyl)phenyl]-1H-pyrrol-2-yl}methylene)hydrazono]methyl}-1H-pyrrol-1-yl)benzenesulfonamide
SpectraBase Compound ID HHbQmCSsMqm
InChI InChI=1S/C22H20N6O4S2/c23-33(29,30)21-9-5-17(6-10-21)27-13-1-3-19(27)15-25-26-16-20-4-2-14-28(20)18-7-11-22(12-8-18)34(24,31)32/h1-16H,(H2,23,29,30)(H2,24,31,32)/b25-15+,26-16+
InChIKey PPNWPBOWIOXYKK-RYQLWAFASA-N
Mol Weight 496.56 g/mol
Molecular Formula C22H20N6O4S2
Exact Mass 496.098745 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4IzyhwTpRG8
Name 4-(2-{(E)-[(2E)-2-({1-[4-(aminosulfonyl)phenyl]-1H-pyrrol-2-yl}methylene)hydrazono]methyl}-1H-pyrrol-1-yl)benzenesulfonamide
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/C22H20N6O4S2/c23-33(29,30)21-9-5-17(6-10-21)27-13-1-3-19(27)15-25-26-16-20-4-2-14-28(20)18-7-11-22(12-8-18)34(24,31)32/h1-16H,(H2,23,29,30)(H2,24,31,32)/b25-15+,26-16+
InChIKey PPNWPBOWIOXYKK-RYQLWAFASA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34656
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: 9129541; SBI_ID: SBI-034660
Synonyms 4-(2-{[2-({1-[4-(aminosulfonyl)phenyl]-1H-pyrrol-2-yl}methylene)hydrazono]methyl}-1H-pyrrol-1-yl)benzenesulfonamide
Temperature 308 °C