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isopropyl 4-cyano-3-methyl-5-({[2-(5-methyl-2-thienyl)-4-quinolinyl]carbonyl}amino)-2-thiophenecarboxylate
SpectraBase Compound ID GAXKaymgHFl
InChI InChI=1S/C25H21N3O3S2/c1-13(2)31-25(30)22-15(4)18(12-26)24(33-22)28-23(29)17-11-20(21-10-9-14(3)32-21)27-19-8-6-5-7-16(17)19/h5-11,13H,1-4H3,(H,28,29)
InChIKey XKAPWCKUFOMHPM-UHFFFAOYSA-N
Mol Weight 475.58 g/mol
Molecular Formula C25H21N3O3S2
Exact Mass 475.102434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9jc5N4jeUHO
Name isopropyl 4-cyano-3-methyl-5-({[2-(5-methyl-2-thienyl)-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/C25H21N3O3S2/c1-13(2)31-25(30)22-15(4)18(12-26)24(33-22)28-23(29)17-11-20(21-10-9-14(3)32-21)27-19-8-6-5-7-16(17)19/h5-11,13H,1-4H3,(H,28,29)
InChIKey XKAPWCKUFOMHPM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5041
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/8142314; UBI_ID: UBI-005043
Temperature 318 °C