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isopropyl 2-({[2-(3-bromophenyl)-4-quinolinyl]carbonyl}amino)-4-ethyl-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID CFUOZ3UyiF5
InChI InChI=1S/C27H25BrN2O3S/c1-5-19-16(4)34-26(24(19)27(32)33-15(2)3)30-25(31)21-14-23(17-9-8-10-18(28)13-17)29-22-12-7-6-11-20(21)22/h6-15H,5H2,1-4H3,(H,30,31)
InChIKey WZKMOIZVRXXZHS-UHFFFAOYSA-N
Mol Weight 537.47 g/mol
Molecular Formula C27H25BrN2O3S
Exact Mass 536.076927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JIk4eiJyKlN
Name isopropyl 2-({[2-(3-bromophenyl)-4-quinolinyl]carbonyl}amino)-4-ethyl-5-methyl-3-thiophenecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H25BrN2O3S/c1-5-19-16(4)34-26(24(19)27(32)33-15(2)3)30-25(31)21-14-23(17-9-8-10-18(28)13-17)29-22-12-7-6-11-20(21)22/h6-15H,5H2,1-4H3,(H,30,31)
InChIKey WZKMOIZVRXXZHS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12799
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/8028858; Labnumber: NSB0014009; UZI_ID: UZI-012803
Temperature 318 °C