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methyl 2-({[2-(4-isobutylphenyl)-4-quinolinyl]carbonyl}amino)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 4RuID1ChaSz
InChI InChI=1S/C27H26N2O3S/c1-16(2)13-18-9-11-19(12-10-18)24-15-21(20-7-5-6-8-23(20)28-24)25(30)29-26-22(27(31)32-4)14-17(3)33-26/h5-12,14-16H,13H2,1-4H3,(H,29,30)
InChIKey KJQXNISWLNEALW-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 COHg96OR1mV
Name methyl 2-({[2-(4-isobutylphenyl)-4-quinolinyl]carbonyl}amino)-5-methyl-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/c1-16(2)13-18-9-11-19(12-10-18)24-15-21(20-7-5-6-8-23(20)28-24)25(30)29-26-22(27(31)32-4)14-17(3)33-26/h5-12,14-16H,13H2,1-4H3,(H,29,30)
InChIKey KJQXNISWLNEALW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15180
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/9312306; Labnumber: NSB-0096676; UZI_ID: UZI-015184
Temperature 318 °C