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2-Tert-butyl 4-ethyl 3-methyl-5-({[2-(2-methylphenyl)-4-quinolinyl]carbonyl}amino)-2,4-thiophenedicarboxylate
SpectraBase Compound ID 5y7pkHfykFJ
InChI InChI=1S/C30H30N2O5S/c1-7-36-28(34)24-18(3)25(29(35)37-30(4,5)6)38-27(24)32-26(33)21-16-23(19-13-9-8-12-17(19)2)31-22-15-11-10-14-20(21)22/h8-16H,7H2,1-6H3,(H,32,33)
InChIKey TWQLJCJBMOEGOH-UHFFFAOYSA-N
Mol Weight 530.64 g/mol
Molecular Formula C30H30N2O5S
Exact Mass 530.187543 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6CVwBhpXs6W
Name 2-tert-butyl 4-ethyl 3-methyl-5-({[2-(2-methylphenyl)-4-quinolinyl]carbonyl}amino)-2,4-thiophenedicarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C30H30N2O5S/c1-7-36-28(34)24-18(3)25(29(35)37-30(4,5)6)38-27(24)32-26(33)21-16-23(19-13-9-8-12-17(19)2)31-22-15-11-10-14-20(21)22/h8-16H,7H2,1-6H3,(H,32,33)
InChIKey TWQLJCJBMOEGOH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6066
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/8178112; UBI_ID: UBI-006068
Temperature 318 °C