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methyl 4-(4-bromophenyl)-2-{[(4-fluorophenyl)acetyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID BbFO3knZUjX
InChI InChI=1S/C20H15BrFNO3S/c1-26-20(25)18-16(13-4-6-14(21)7-5-13)11-27-19(18)23-17(24)10-12-2-8-15(22)9-3-12/h2-9,11H,10H2,1H3,(H,23,24)
InChIKey BGRZRYHLVZSAEM-UHFFFAOYSA-N
Mol Weight 448.31 g/mol
Molecular Formula C20H15BrFNO3S
Exact Mass 446.994006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5DuVw62qnoR
Name methyl 4-(4-bromophenyl)-2-{[(4-fluorophenyl)acetyl]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/C20H15BrFNO3S/c1-26-20(25)18-16(13-4-6-14(21)7-5-13)11-27-19(18)23-17(24)10-12-2-8-15(22)9-3-12/h2-9,11H,10H2,1H3,(H,23,24)
InChIKey BGRZRYHLVZSAEM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2951
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/9158879; Labnumber: BACK_UAM/001756; UZI_ID: UZI-002953
Temperature 308 °C