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2-[(4-{[(2,6-dimethyl-4-pyrimidinyl)amino]sulfonyl}anilino)carbonyl]cyclohexanecarboxylic acid
SpectraBase Compound ID K6Rrvjj3F0w
InChI InChI=1S/C20H24N4O5S/c1-12-11-18(22-13(2)21-12)24-30(28,29)15-9-7-14(8-10-15)23-19(25)16-5-3-4-6-17(16)20(26)27/h7-11,16-17H,3-6H2,1-2H3,(H,23,25)(H,26,27)(H,21,22,24)
InChIKey SILUVYOYOLFCJQ-UHFFFAOYSA-N
Mol Weight 432.5 g/mol
Molecular Formula C20H24N4O5S
Exact Mass 432.146741 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K4X8SyO6Ew2
Name 2-[(4-{[(2,6-dimethyl-4-pyrimidinyl)amino]sulfonyl}anilino)carbonyl]cyclohexanecarboxylic acid
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/C20H24N4O5S/c1-12-11-18(22-13(2)21-12)24-30(28,29)15-9-7-14(8-10-15)23-19(25)16-5-3-4-6-17(16)20(26)27/h7-11,16-17H,3-6H2,1-2H3,(H,23,25)(H,26,27)(H,21,22,24)
InChIKey SILUVYOYOLFCJQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1835
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: UZI/8028567; UBI_ID: UBI-001836
Temperature 318 °C