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benzenesulfonamide, 4-[2-[5-amino-2,3-dihydro-3-oxo-4-(4-phenyl-2-thiazolyl)-1H-pyrrol-1-yl]ethyl]-
SpectraBase Compound ID 3MJ0rDhVHPz
InChI InChI=1S/C21H20N4O3S2/c22-20-19(21-24-17(13-29-21)15-4-2-1-3-5-15)18(26)12-25(20)11-10-14-6-8-16(9-7-14)30(23,27)28/h1-9,13H,10-12,22H2,(H2,23,27,28)
InChIKey GVTPDIPNJMLANT-UHFFFAOYSA-N
Mol Weight 440.54 g/mol
Molecular Formula C21H20N4O3S2
Exact Mass 440.097683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7DLyuIPlsyt
Name benzenesulfonamide, 4-[2-[5-amino-2,3-dihydro-3-oxo-4-(4-phenyl-2-thiazolyl)-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/C21H20N4O3S2/c22-20-19(21-24-17(13-29-21)15-4-2-1-3-5-15)18(26)12-25(20)11-10-14-6-8-16(9-7-14)30(23,27)28/h1-9,13H,10-12,22H2,(H2,23,27,28)
InChIKey GVTPDIPNJMLANT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5397
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: F25272; Labnumber: ExLab-220846