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methyl 2-({[6-bromo-2-(4-isopropylphenyl)-4-quinolinyl]carbonyl}amino)-4-(4-pyridinyl)-3-thiophenecarboxylate
SpectraBase Compound ID CbwYYbqQYxj
InChI InChI=1S/C30H24BrN3O3S/c1-17(2)18-4-6-20(7-5-18)26-15-23(22-14-21(31)8-9-25(22)33-26)28(35)34-29-27(30(36)37-3)24(16-38-29)19-10-12-32-13-11-19/h4-17H,1-3H3,(H,34,35)
InChIKey GFWFUOMQFTUZIA-UHFFFAOYSA-N
Mol Weight 586.5 g/mol
Molecular Formula C30H24BrN3O3S
Exact Mass 585.072176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6OtJ83ke4pi
Name methyl 2-({[6-bromo-2-(4-isopropylphenyl)-4-quinolinyl]carbonyl}amino)-4-(4-pyridinyl)-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/C30H24BrN3O3S/c1-17(2)18-4-6-20(7-5-18)26-15-23(22-14-21(31)8-9-25(22)33-26)28(35)34-29-27(30(36)37-3)24(16-38-29)19-10-12-32-13-11-19/h4-17H,1-3H3,(H,34,35)
InChIKey GFWFUOMQFTUZIA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6095
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/1025172; Labnumber: COL0833; UZI_ID: UZI-006097
Temperature 318 °C