For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
methyl 3-({[2-(3-methylphenyl)-4-quinolinyl]carbonyl}amino)-2-thiophenecarboxylate
SpectraBase Compound ID KXaPTCrMsu4
InChI InChI=1S/C23H18N2O3S/c1-14-6-5-7-15(12-14)20-13-17(16-8-3-4-9-18(16)24-20)22(26)25-19-10-11-29-21(19)23(27)28-2/h3-13H,1-2H3,(H,25,26)
InChIKey YOQUGKSHYMXJHS-UHFFFAOYSA-N
Mol Weight 402.47 g/mol
Molecular Formula C23H18N2O3S
Exact Mass 402.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID K6TuO0jtEMw
Name methyl 3-({[2-(3-methylphenyl)-4-quinolinyl]carbonyl}amino)-2-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/C23H18N2O3S/c1-14-6-5-7-15(12-14)20-13-17(16-8-3-4-9-18(16)24-20)22(26)25-19-10-11-29-21(19)23(27)28-2/h3-13H,1-2H3,(H,25,26)
InChIKey YOQUGKSHYMXJHS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12789
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/8027353; Labnumber: NSB0013831; UZI_ID: UZI-012793
Temperature 318 °C