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ethyl 4-ethyl-5-methyl-2-({[2-(4-propylphenyl)-4-quinolinyl]carbonyl}amino)-3-thiophenecarboxylate
SpectraBase Compound ID 29RZRyfZHLe
InChI InChI=1S/C29H30N2O3S/c1-5-10-19-13-15-20(16-14-19)25-17-23(22-11-8-9-12-24(22)30-25)27(32)31-28-26(29(33)34-7-3)21(6-2)18(4)35-28/h8-9,11-17H,5-7,10H2,1-4H3,(H,31,32)
InChIKey RXHCLHIVBKYQRA-UHFFFAOYSA-N
Mol Weight 486.63 g/mol
Molecular Formula C29H30N2O3S
Exact Mass 486.197714 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DDaTTjh4IYs
Name ethyl 4-ethyl-5-methyl-2-({[2-(4-propylphenyl)-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/C29H30N2O3S/c1-5-10-19-13-15-20(16-14-19)25-17-23(22-11-8-9-12-24(22)30-25)27(32)31-28-26(29(33)34-7-3)21(6-2)18(4)35-28/h8-9,11-17H,5-7,10H2,1-4H3,(H,31,32)
InChIKey RXHCLHIVBKYQRA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15337
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/9314819; Labnumber: NSB-0097675; UZI_ID: UZI-015341
Temperature 308 °C