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4-methoxy-N-(2-methoxyphenyl)-N-{2-oxo-2-[(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]ethyl}benzenesulfonamide

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4-methoxy-N-(2-methoxyphenyl)-N-{2-oxo-2-[(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]ethyl}benzenesulfonamide
SpectraBase Compound ID JclmmZhX69G
InChI InChI=1S/C24H22N4O6S/c1-33-16-11-13-17(14-12-16)35(31,32)28(20-9-5-6-10-21(20)34-2)15-22(29)26-27-23-18-7-3-4-8-19(18)25-24(23)30/h3-14H,15H2,1-2H3,(H,26,29)(H,25,27,30)
InChIKey BYOBEFQMYDNZDF-UHFFFAOYSA-N
Mol Weight 494.52 g/mol
Molecular Formula C24H22N4O6S
Exact Mass 494.126006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DtUpnlUyyYR
Name 4-methoxy-N-(2-methoxyphenyl)-N-{2-oxo-2-[(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]ethyl}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/C24H22N4O6S/c1-33-16-11-13-17(14-12-16)35(31,32)28(20-9-5-6-10-21(20)34-2)15-22(29)26-27-23-18-7-3-4-8-19(18)25-24(23)30/h3-14H,15H2,1-2H3,(H,26,29)(H,25,27,30)
InChIKey BYOBEFQMYDNZDF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5349
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: D22602; Labnumber: PFR-101142; SBI_ID: SBI-005351
Synonyms 4-methoxy-N-(2-methoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]ethyl}benzenesulfonamide
Temperature 318 °C