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isopropyl 4,5-dimethyl-2-({[2-(2-methylphenyl)-4-quinolinyl]carbonyl}amino)-3-thiophenecarboxylate
SpectraBase Compound ID HlUx6rmVXNO
InChI InChI=1S/C27H26N2O3S/c1-15(2)32-27(31)24-17(4)18(5)33-26(24)29-25(30)21-14-23(19-11-7-6-10-16(19)3)28-22-13-9-8-12-20(21)22/h6-15H,1-5H3,(H,29,30)
InChIKey XRAHVDXADMYWLP-UHFFFAOYSA-N
Mol Weight 458.58 g/mol
Molecular Formula C27H26N2O3S
Exact Mass 458.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Pr5dsX4u4V
Name isopropyl 4,5-dimethyl-2-({[2-(2-methylphenyl)-4-quinolinyl]carbonyl}amino)-3-thiophenecarboxylate
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/C27H26N2O3S/c1-15(2)32-27(31)24-17(4)18(5)33-26(24)29-25(30)21-14-23(19-11-7-6-10-16(19)3)28-22-13-9-8-12-20(21)22/h6-15H,1-5H3,(H,29,30)
InChIKey XRAHVDXADMYWLP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2236
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/8045540; UBI_ID: UBI-002237
Temperature 318 °C