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methyl 4-(4-bromophenyl)-2-({[2-(2-methoxyphenyl)-4-quinolinyl]carbonyl}amino)-3-thiophenecarboxylate
SpectraBase Compound ID GqqFVUcyAZm
InChI InChI=1S/C29H21BrN2O4S/c1-35-25-10-6-4-8-20(25)24-15-21(19-7-3-5-9-23(19)31-24)27(33)32-28-26(29(34)36-2)22(16-37-28)17-11-13-18(30)14-12-17/h3-16H,1-2H3,(H,32,33)
InChIKey AMBBIYCVJSPYSU-UHFFFAOYSA-N
Mol Weight 573.46 g/mol
Molecular Formula C29H21BrN2O4S
Exact Mass 572.040541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BLOhMSVaA8l
Name methyl 4-(4-bromophenyl)-2-({[2-(2-methoxyphenyl)-4-quinolinyl]carbonyl}amino)-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/C29H21BrN2O4S/c1-35-25-10-6-4-8-20(25)24-15-21(19-7-3-5-9-23(19)31-24)27(33)32-28-26(29(34)36-2)22(16-37-28)17-11-13-18(30)14-12-17/h3-16H,1-2H3,(H,32,33)
InChIKey AMBBIYCVJSPYSU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1902
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/9569811; Labnumber: AM-AC/0061726; UZI_ID: UZI-001904
Temperature 308 °C