methyl 4-(4-methylphenyl)-2-({[2-(4-propylphenyl)-4-quinolinyl]carbonyl}amino)-3-thiophenecarboxylate

SpectraBase Compound ID	1Eu3ThVUrIR
InChI	InChI=1S/C32H28N2O3S/c1-4-7-21-12-16-23(17-13-21)28-18-25(24-8-5-6-9-27(24)33-28)30(35)34-31-29(32(36)37-3)26(19-38-31)22-14-10-20(2)11-15-22/h5-6,8-19H,4,7H2,1-3H3,(H,34,35)
InChIKey	JBMDUQAFOMCSKR-UHFFFAOYSA-N Google Search
Mol Weight	520.6 g/mol
Molecular Formula	C32H28N2O3S
Exact Mass	520.182064 g/mol

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SpectraBase Spectrum ID	DHXS8vBCSXD
Name	methyl 4-(4-methylphenyl)-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/C32H28N2O3S/c1-4-7-21-12-16-23(17-13-21)28-18-25(24-8-5-6-9-27(24)33-28)30(35)34-31-29(32(36)37-3)26(19-38-31)22-14-10-20(2)11-15-22/h5-6,8-19H,4,7H2,1-3H3,(H,34,35)
InChIKey	JBMDUQAFOMCSKR-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_15338
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/9313427; Labnumber: NSB-0097685; UZI_ID: UZI-015342
Temperature	308 °C