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N-(4-{[(2,6-dimethyl-4-pyrimidinyl)amino]sulfonyl}phenyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 2ICfkZCyWWM
InChI InChI=1S/C29H25N5O4S/c1-18-16-28(31-19(2)30-18)34-39(36,37)23-14-10-21(11-15-23)32-29(35)25-17-27(20-8-12-22(38-3)13-9-20)33-26-7-5-4-6-24(25)26/h4-17H,1-3H3,(H,32,35)(H,30,31,34)
InChIKey UMZJJNKQLSLGOL-UHFFFAOYSA-N
Mol Weight 539.61 g/mol
Molecular Formula C29H25N5O4S
Exact Mass 539.162725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID d372ufrdbq
Name N-(4-{[(2,6-dimethyl-4-pyrimidinyl)amino]sulfonyl}phenyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide
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/C29H25N5O4S/c1-18-16-28(31-19(2)30-18)34-39(36,37)23-14-10-21(11-15-23)32-29(35)25-17-27(20-8-12-22(38-3)13-9-20)33-26-7-5-4-6-24(25)26/h4-17H,1-3H3,(H,32,35)(H,30,31,34)
InChIKey UMZJJNKQLSLGOL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6001
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/8175688; UBI_ID: UBI-006003
Temperature 318 °C