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ethyl 2-({[2-(4-isobutylphenyl)-4-quinolinyl]carbonyl}amino)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID BhA6l8QvCzJ
InChI InChI=1S/C28H28N2O3S/c1-5-33-28(32)23-15-18(4)34-27(23)30-26(31)22-16-25(29-24-9-7-6-8-21(22)24)20-12-10-19(11-13-20)14-17(2)3/h6-13,15-17H,5,14H2,1-4H3,(H,30,31)
InChIKey ZMXFQEPHVITEPM-UHFFFAOYSA-N
Mol Weight 472.6 g/mol
Molecular Formula C28H28N2O3S
Exact Mass 472.182064 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I7XsEZGJvJJ
Name ethyl 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/C28H28N2O3S/c1-5-33-28(32)23-15-18(4)34-27(23)30-26(31)22-16-25(29-24-9-7-6-8-21(22)24)20-12-10-19(11-13-20)14-17(2)3/h6-13,15-17H,5,14H2,1-4H3,(H,30,31)
InChIKey ZMXFQEPHVITEPM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15013
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/9067824; Labnumber: NSB-0009290; UZI_ID: UZI-015017
Temperature 308 °C