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methyl 4-cyano-5-({[2-(3-methoxyphenyl)-4-quinolinyl]carbonyl}amino)-3-methyl-2-thiophenecarboxylate
SpectraBase Compound ID BcgWLw08Y4X
InChI InChI=1S/C25H19N3O4S/c1-14-19(13-26)24(33-22(14)25(30)32-3)28-23(29)18-12-21(15-7-6-8-16(11-15)31-2)27-20-10-5-4-9-17(18)20/h4-12H,1-3H3,(H,28,29)
InChIKey CXRPGHRJDICFSO-UHFFFAOYSA-N
Mol Weight 457.5 g/mol
Molecular Formula C25H19N3O4S
Exact Mass 457.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8HCNGdjCB0j
Name methyl 4-cyano-5-({[2-(3-methoxyphenyl)-4-quinolinyl]carbonyl}amino)-3-methyl-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/C25H19N3O4S/c1-14-19(13-26)24(33-22(14)25(30)32-3)28-23(29)18-12-21(15-7-6-8-16(11-15)31-2)27-20-10-5-4-9-17(18)20/h4-12H,1-3H3,(H,28,29)
InChIKey CXRPGHRJDICFSO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6051
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/8177501; UBI_ID: UBI-006053
Temperature 318 °C