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methyl 2-{[(6-bromo-2-phenyl-4-quinolinyl)carbonyl]amino}-4-(3,4-dimethoxyphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 98MagbCUA6N
InChI InChI=1S/C30H23BrN2O5S/c1-36-25-12-9-18(13-26(25)37-2)22-16-39-29(27(22)30(35)38-3)33-28(34)21-15-24(17-7-5-4-6-8-17)32-23-11-10-19(31)14-20(21)23/h4-16H,1-3H3,(H,33,34)
InChIKey HCYBVSLWBLCOSD-UHFFFAOYSA-N
Mol Weight 603.49 g/mol
Molecular Formula C30H23BrN2O5S
Exact Mass 602.051106 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5VrxYffs20S
Name methyl 2-{[(6-bromo-2-phenyl-4-quinolinyl)carbonyl]amino}-4-(3,4-dimethoxyphenyl)-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/C30H23BrN2O5S/c1-36-25-12-9-18(13-26(25)37-2)22-16-39-29(27(22)30(35)38-3)33-28(34)21-15-24(17-7-5-4-6-8-17)32-23-11-10-19(31)14-20(21)23/h4-16H,1-3H3,(H,33,34)
InChIKey HCYBVSLWBLCOSD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15229
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/9312946; Labnumber: NSB-0096998; UZI_ID: UZI-015233
Temperature 308 °C