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2-(5-chloro-2-thienyl)-N-[2-({[2-(5-chloro-2-thienyl)-4-quinolinyl]carbonyl}amino)-5-methylphenyl]-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(5-chloro-2-thienyl)-N-[2-({[2-(5-chloro-2-thienyl)-4-quinolinyl]carbonyl}amino)-5-methylphenyl]-4-quinolinecarboxamide
SpectraBase Compound ID 7hudq7PvUrb
InChI InChI=1S/C35H22Cl2N4O2S2/c1-19-10-11-26(40-34(42)22-17-28(30-12-14-32(36)44-30)38-24-8-4-2-6-20(22)24)27(16-19)41-35(43)23-18-29(31-13-15-33(37)45-31)39-25-9-5-3-7-21(23)25/h2-18H,1H3,(H,40,42)(H,41,43)
InChIKey LJSDLXKQJCBSRR-UHFFFAOYSA-N
Mol Weight 665.6 g/mol
Molecular Formula C35H22Cl2N4O2S2
Exact Mass 664.056124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KzUD5WwxQ3u
Name 2-(5-chloro-2-thienyl)-N-[2-({[2-(5-chloro-2-thienyl)-4-quinolinyl]carbonyl}amino)-5-methylphenyl]-4-quinolinecarboxamide
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/C35H22Cl2N4O2S2/c1-19-10-11-26(40-34(42)22-17-28(30-12-14-32(36)44-30)38-24-8-4-2-6-20(22)24)27(16-19)41-35(43)23-18-29(31-13-15-33(37)45-31)39-25-9-5-3-7-21(23)25/h2-18H,1H3,(H,40,42)(H,41,43)
InChIKey LJSDLXKQJCBSRR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7194
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/8194423; UBI_ID: UBI-007197
Temperature 318 °C