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Ethyl 5-methyl-4-(4-methylphenyl)-2-{[(2-phenyl-4-quinolinyl)carbonyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 7BM2BAkn7te
InChI InChI=1S/C31H26N2O3S/c1-4-36-31(35)28-27(22-16-14-19(2)15-17-22)20(3)37-30(28)33-29(34)24-18-26(21-10-6-5-7-11-21)32-25-13-9-8-12-23(24)25/h5-18H,4H2,1-3H3,(H,33,34)
InChIKey HVHHTMOLLLBPSI-UHFFFAOYSA-N
Mol Weight 506.62 g/mol
Molecular Formula C31H26N2O3S
Exact Mass 506.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Diulh91Dhv
Name ethyl 5-methyl-4-(4-methylphenyl)-2-{[(2-phenyl-4-quinolinyl)carbonyl]amino}-3-thiophenecarboxylate
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/C31H26N2O3S/c1-4-36-31(35)28-27(22-16-14-19(2)15-17-22)20(3)37-30(28)33-29(34)24-18-26(21-10-6-5-7-11-21)32-25-13-9-8-12-23(24)25/h5-18H,4H2,1-3H3,(H,33,34)
InChIKey HVHHTMOLLLBPSI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20484
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/9128116; Labnumber: U_AM_ACK/045889; UZI_ID: UZI-020492
Temperature 318 °C