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benzenesulfonamide, 4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-thiazolyl]amino]-
SpectraBase Compound ID DzPcBdBpSpo
InChI InChI=1S/C17H15N5O2S2/c1-11-16(22-9-3-2-4-15(22)19-11)14-10-25-17(21-14)20-12-5-7-13(8-6-12)26(18,23)24/h2-10H,1H3,(H,20,21)(H2,18,23,24)
InChIKey WJCFHEQBCUIEEF-UHFFFAOYSA-N
Mol Weight 385.46 g/mol
Molecular Formula C17H15N5O2S2
Exact Mass 385.066717 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EuIYEPTm5tA
Name benzenesulfonamide, 4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-thiazolyl]amino]-
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/C17H15N5O2S2/c1-11-16(22-9-3-2-4-15(22)19-11)14-10-25-17(21-14)20-12-5-7-13(8-6-12)26(18,23)24/h2-10H,1H3,(H,20,21)(H2,18,23,24)
InChIKey WJCFHEQBCUIEEF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_802
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: NMR/11228485