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ethyl 2-({[6-bromo-2-(3-methylphenyl)-4-quinolinyl]carbonyl}amino)-5-isopropyl-3-thiophenecarboxylate
SpectraBase Compound ID 659f8Kn1Nww
InChI InChI=1S/C27H25BrN2O3S/c1-5-33-27(32)21-14-24(15(2)3)34-26(21)30-25(31)20-13-23(17-8-6-7-16(4)11-17)29-22-10-9-18(28)12-19(20)22/h6-15H,5H2,1-4H3,(H,30,31)
InChIKey JAESATPRJRNCEA-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 B96h7kGYI2z
Name ethyl 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/C27H25BrN2O3S/c1-5-33-27(32)21-14-24(15(2)3)34-26(21)30-25(31)20-13-23(17-8-6-7-16(4)11-17)29-22-10-9-18(28)12-19(20)22/h6-15H,5H2,1-4H3,(H,30,31)
InChIKey JAESATPRJRNCEA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16168
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/1009872; Labnumber: NSB-0100917; UZI_ID: UZI-016172
Temperature 318 °C