methyl 4-(4-chlorophenyl)-2-({[2-(2-methoxyphenyl)-4-quinolinyl]carbonyl}amino)-3-thiophenecarboxylate

SpectraBase Compound ID	LkbaxVmRTpI
InChI	InChI=1S/C29H21ClN2O4S/c1-35-25-10-6-4-8-20(25)24-15-21(19-7-3-5-9-23(19)31-24)27(33)32-28-26(29(34)36-2)22(16-37-28)17-11-13-18(30)14-12-17/h3-16H,1-2H3,(H,32,33)
InChIKey	CIIJIQUHBYXVLT-UHFFFAOYSA-N Google Search
Mol Weight	529.01 g/mol
Molecular Formula	C29H21ClN2O4S
Exact Mass	528.091056 g/mol

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SpectraBase Spectrum ID	7QS4PkL4coF
Name	methyl 4-(4-chlorophenyl)-2-({[2-(2-methoxyphenyl)-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/C29H21ClN2O4S/c1-35-25-10-6-4-8-20(25)24-15-21(19-7-3-5-9-23(19)31-24)27(33)32-28-26(29(34)36-2)22(16-37-28)17-11-13-18(30)14-12-17/h3-16H,1-2H3,(H,32,33)
InChIKey	CIIJIQUHBYXVLT-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_1900
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/9594971; Labnumber: AM-AC/0061124; UZI_ID: UZI-001902
Temperature	308 °C