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isopropyl 2-({[6-bromo-2-(3-methylphenyl)-4-quinolinyl]carbonyl}amino)-5-isopropyl-3-thiophenecarboxylate
SpectraBase Compound ID Io1j0iF1Vhh
InChI InChI=1S/C28H27BrN2O3S/c1-15(2)25-14-22(28(33)34-16(3)4)27(35-25)31-26(32)21-13-24(18-8-6-7-17(5)11-18)30-23-10-9-19(29)12-20(21)23/h6-16H,1-5H3,(H,31,32)
InChIKey HFWOZUBSBWLICR-UHFFFAOYSA-N
Mol Weight 551.5 g/mol
Molecular Formula C28H27BrN2O3S
Exact Mass 550.092577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GPASvxGRPUK
Name isopropyl 2-({[6-bromo-2-(3-methylphenyl)-4-quinolinyl]carbonyl}amino)-5-isopropyl-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/C28H27BrN2O3S/c1-15(2)25-14-22(28(33)34-16(3)4)27(35-25)31-26(32)21-13-24(18-8-6-7-17(5)11-18)30-23-10-9-19(29)12-20(21)23/h6-16H,1-5H3,(H,31,32)
InChIKey HFWOZUBSBWLICR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16153
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/1008944; Labnumber: NSB-0100873; UZI_ID: UZI-016157
Temperature 308 °C