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2-(5-chloro-2-thienyl)-N-[3-({[2-(5-chloro-2-thienyl)-4-quinolinyl]carbonyl}amino)-2,2-dimethylpropyl]-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(5-chloro-2-thienyl)-N-[3-({[2-(5-chloro-2-thienyl)-4-quinolinyl]carbonyl}amino)-2,2-dimethylpropyl]-4-quinolinecarboxamide
SpectraBase Compound ID 5T2d503wHtu
InChI InChI=1S/C33H26Cl2N4O2S2/c1-33(2,17-36-31(40)21-15-25(27-11-13-29(34)42-27)38-23-9-5-3-7-19(21)23)18-37-32(41)22-16-26(28-12-14-30(35)43-28)39-24-10-6-4-8-20(22)24/h3-16H,17-18H2,1-2H3,(H,36,40)(H,37,41)
InChIKey MFLKTZYILDBSPI-UHFFFAOYSA-N
Mol Weight 645.6 g/mol
Molecular Formula C33H26Cl2N4O2S2
Exact Mass 644.087424 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3UdSPWjhyvY
Name 2-(5-chloro-2-thienyl)-N-[3-({[2-(5-chloro-2-thienyl)-4-quinolinyl]carbonyl}amino)-2,2-dimethylpropyl]-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/C33H26Cl2N4O2S2/c1-33(2,17-36-31(40)21-15-25(27-11-13-29(34)42-27)38-23-9-5-3-7-19(21)23)18-37-32(41)22-16-26(28-12-14-30(35)43-28)39-24-10-6-4-8-20(22)24/h3-16H,17-18H2,1-2H3,(H,36,40)(H,37,41)
InChIKey MFLKTZYILDBSPI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6131
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/8179805; UBI_ID: UBI-006133
Temperature 313 °C