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methyl 2-({[6-bromo-2-(3-methylphenyl)-4-quinolinyl]carbonyl}amino)-5-ethyl-3-thiophenecarboxylate
SpectraBase Compound ID CyIlqptPTCs
InChI InChI=1S/C25H21BrN2O3S/c1-4-17-12-20(25(30)31-3)24(32-17)28-23(29)19-13-22(15-7-5-6-14(2)10-15)27-21-9-8-16(26)11-18(19)21/h5-13H,4H2,1-3H3,(H,28,29)
InChIKey FNJOGTXFBRTWCH-UHFFFAOYSA-N
Mol Weight 509.42 g/mol
Molecular Formula C25H21BrN2O3S
Exact Mass 508.045627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6SO9cRZMZx5
Name methyl 2-({[6-bromo-2-(3-methylphenyl)-4-quinolinyl]carbonyl}amino)-5-ethyl-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/C25H21BrN2O3S/c1-4-17-12-20(25(30)31-3)24(32-17)28-23(29)19-13-22(15-7-5-6-14(2)10-15)27-21-9-8-16(26)11-18(19)21/h5-13H,4H2,1-3H3,(H,28,29)
InChIKey FNJOGTXFBRTWCH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16151
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/1007789; Labnumber: NSB-0100870; UZI_ID: UZI-016155
Temperature 308 °C