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ethyl 2-({[6-bromo-2-(3-methylphenyl)-4-quinolinyl]carbonyl}amino)-5-propyl-3-thiophenecarboxylate
SpectraBase Compound ID 5Vm57SDR3O7
InChI InChI=1S/C27H25BrN2O3S/c1-4-7-19-14-22(27(32)33-5-2)26(34-19)30-25(31)21-15-24(17-9-6-8-16(3)12-17)29-23-11-10-18(28)13-20(21)23/h6,8-15H,4-5,7H2,1-3H3,(H,30,31)
InChIKey HGJBJVJNNBZTDA-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 3q1ZjdIKYxf
Name ethyl 2-({[6-bromo-2-(3-methylphenyl)-4-quinolinyl]carbonyl}amino)-5-propyl-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/c1-4-7-19-14-22(27(32)33-5-2)26(34-19)30-25(31)21-15-24(17-9-6-8-16(3)12-17)29-23-11-10-18(28)13-20(21)23/h6,8-15H,4-5,7H2,1-3H3,(H,30,31)
InChIKey HGJBJVJNNBZTDA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16152
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/1009634; Labnumber: NSB-0100872; UZI_ID: UZI-016156
Temperature 308 °C