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benzenesulfonamide, N-(5-methyl-3-isoxazolyl)-4-[[4-(4-pyridinyl)-2-thiazolyl]amino]-
SpectraBase Compound ID 8YP9dGIWQZz
InChI InChI=1S/C18H15N5O3S2/c1-12-10-17(22-26-12)23-28(24,25)15-4-2-14(3-5-15)20-18-21-16(11-27-18)13-6-8-19-9-7-13/h2-11H,1H3,(H,20,21)(H,22,23)
InChIKey KUVBRTVRHHMKIE-UHFFFAOYSA-N
Mol Weight 413.47 g/mol
Molecular Formula C18H15N5O3S2
Exact Mass 413.061632 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5c7pob9gJmv
Name benzenesulfonamide, N-(5-methyl-3-isoxazolyl)-4-[[4-(4-pyridinyl)-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/C18H15N5O3S2/c1-12-10-17(22-26-12)23-28(24,25)15-4-2-14(3-5-15)20-18-21-16(11-27-18)13-6-8-19-9-7-13/h2-11H,1H3,(H,20,21)(H,22,23)
InChIKey KUVBRTVRHHMKIE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7742
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/10329662