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ethyl 4-(4-chlorophenyl)-2-({[2-(2-methoxyphenyl)-4-quinolinyl]carbonyl}amino)-3-thiophenecarboxylate
SpectraBase Compound ID 6sOLzaMc3LX
InChI InChI=1S/C30H23ClN2O4S/c1-3-37-30(35)27-23(18-12-14-19(31)15-13-18)17-38-29(27)33-28(34)22-16-25(21-9-5-7-11-26(21)36-2)32-24-10-6-4-8-20(22)24/h4-17H,3H2,1-2H3,(H,33,34)
InChIKey LADXQZNVXPDBIS-UHFFFAOYSA-N
Mol Weight 543.04 g/mol
Molecular Formula C30H23ClN2O4S
Exact Mass 542.106706 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Iztx0e7li2
Name ethyl 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/C30H23ClN2O4S/c1-3-37-30(35)27-23(18-12-14-19(31)15-13-18)17-38-29(27)33-28(34)22-16-25(21-9-5-7-11-26(21)36-2)32-24-10-6-4-8-20(22)24/h4-17H,3H2,1-2H3,(H,33,34)
InChIKey LADXQZNVXPDBIS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1912
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/9644961; Labnumber: AM-AC/0069251; UZI_ID: UZI-001914
Temperature 308 °C