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benzenesulfonamide, 4-[2-[5-amino-2,3-dihydro-4-[4-(4-methoxyphenyl)-2-thiazolyl]-3-oxo-1H-pyrrol-1-yl]ethyl]-
SpectraBase Compound ID FnZG1IRkJa0
InChI InChI=1S/C22H22N4O4S2/c1-30-16-6-4-15(5-7-16)18-13-31-22(25-18)20-19(27)12-26(21(20)23)11-10-14-2-8-17(9-3-14)32(24,28)29/h2-9,13H,10-12,23H2,1H3,(H2,24,28,29)
InChIKey PLAJQUNZSOYSRG-UHFFFAOYSA-N
Mol Weight 470.56 g/mol
Molecular Formula C22H22N4O4S2
Exact Mass 470.108248 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L0ehv4ax6Lr
Name benzenesulfonamide, 4-[2-[5-amino-2,3-dihydro-4-[4-(4-methoxyphenyl)-2-thiazolyl]-3-oxo-1H-pyrrol-1-yl]ethyl]-
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/C22H22N4O4S2/c1-30-16-6-4-15(5-7-16)18-13-31-22(25-18)20-19(27)12-26(21(20)23)11-10-14-2-8-17(9-3-14)32(24,28)29/h2-9,13H,10-12,23H2,1H3,(H2,24,28,29)
InChIKey PLAJQUNZSOYSRG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5401
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: F25316; Labnumber: ExLab-221007