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N-(2,6-dimethoxy-4-pyrimidinyl)-4-{[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino}benzenesulfonamide
SpectraBase Compound ID HynHNwkKToH
InChI InChI=1S/C23H20N6O4S2/c1-32-21-11-20(27-22(28-21)33-2)29-35(30,31)15-9-7-14(8-10-15)25-23-26-19(13-34-23)17-12-24-18-6-4-3-5-16(17)18/h3-13,24H,1-2H3,(H,25,26)(H,27,28,29)
InChIKey MMVVMSIXVKCAPT-UHFFFAOYSA-N
Mol Weight 508.57 g/mol
Molecular Formula C23H20N6O4S2
Exact Mass 508.098745 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FvFE9PQSvOX
Name N-(2,6-dimethoxy-4-pyrimidinyl)-4-{[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino}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/C23H20N6O4S2/c1-32-21-11-20(27-22(28-21)33-2)29-35(30,31)15-9-7-14(8-10-15)25-23-26-19(13-34-23)17-12-24-18-6-4-3-5-16(17)18/h3-13,24H,1-2H3,(H,25,26)(H,27,28,29)
InChIKey MMVVMSIXVKCAPT-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2152
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: ZI/9041975; Labnumber: MIH-0000869