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N-(4-{[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-2-(5-methyl-2-furyl)-4-quinolinecarboxamide
SpectraBase Compound ID yUIgCkkXVX
InChI InChI=1S/C27H23N5O4S/c1-16-14-17(2)29-27(28-16)32-37(34,35)20-11-9-19(10-12-20)30-26(33)22-15-24(25-13-8-18(3)36-25)31-23-7-5-4-6-21(22)23/h4-15H,1-3H3,(H,30,33)(H,28,29,32)
InChIKey KYBYAHJAEJUNHO-UHFFFAOYSA-N
Mol Weight 513.57 g/mol
Molecular Formula C27H23N5O4S
Exact Mass 513.147075 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E4HoX8NS0h2
Name N-(4-{[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-2-(5-methyl-2-furyl)-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/C27H23N5O4S/c1-16-14-17(2)29-27(28-16)32-37(34,35)20-11-9-19(10-12-20)30-26(33)22-15-24(25-13-8-18(3)36-25)31-23-7-5-4-6-21(22)23/h4-15H,1-3H3,(H,30,33)(H,28,29,32)
InChIKey KYBYAHJAEJUNHO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17505
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/9057771; UBI_ID: UBI-017508
Temperature 318 °C