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methyl 4,5-dimethyl-2-({[2-(4-propylphenyl)-4-quinolinyl]carbonyl}amino)-3-thiophenecarboxylate
SpectraBase Compound ID F3NE6zZAbbN
InChI InChI=1S/C27H26N2O3S/c1-5-8-18-11-13-19(14-12-18)23-15-21(20-9-6-7-10-22(20)28-23)25(30)29-26-24(27(31)32-4)16(2)17(3)33-26/h6-7,9-15H,5,8H2,1-4H3,(H,29,30)
InChIKey QLHTYDCQOFHXED-UHFFFAOYSA-N
Mol Weight 458.58 g/mol
Molecular Formula C27H26N2O3S
Exact Mass 458.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HPUcplVEhVu
Name methyl 4,5-dimethyl-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/C27H26N2O3S/c1-5-8-18-11-13-19(14-12-18)23-15-21(20-9-6-7-10-22(20)28-23)25(30)29-26-24(27(31)32-4)16(2)17(3)33-26/h6-7,9-15H,5,8H2,1-4H3,(H,29,30)
InChIKey QLHTYDCQOFHXED-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15334
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/9315183; Labnumber: NSB-0097658; UZI_ID: UZI-015338
Temperature 308 °C