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methyl 5-ethyl-2-({[2-(4-isobutylphenyl)-4-quinolinyl]carbonyl}amino)-3-thiophenecarboxylate
SpectraBase Compound ID 4XAuT8hTJ9O
InChI InChI=1S/C28H28N2O3S/c1-5-20-15-23(28(32)33-4)27(34-20)30-26(31)22-16-25(29-24-9-7-6-8-21(22)24)19-12-10-18(11-13-19)14-17(2)3/h6-13,15-17H,5,14H2,1-4H3,(H,30,31)
InChIKey VSMLHRXHJTYEBH-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 glKBFIufY7
Name methyl 5-ethyl-2-({[2-(4-isobutylphenyl)-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/C28H28N2O3S/c1-5-20-15-23(28(32)33-4)27(34-20)30-26(31)22-16-25(29-24-9-7-6-8-21(22)24)19-12-10-18(11-13-19)14-17(2)3/h6-13,15-17H,5,14H2,1-4H3,(H,30,31)
InChIKey VSMLHRXHJTYEBH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10173
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/9068096; UBI_ID: UBI-010176
Temperature 318 °C