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methyl 2-{[(4-bromophenoxy)acetyl]amino}-4-(4-ethylphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 6pAcWVKkmFJ
InChI InChI=1S/C23H22BrNO4S/c1-4-15-5-7-16(8-6-15)20-14(2)30-22(21(20)23(27)28-3)25-19(26)13-29-18-11-9-17(24)10-12-18/h5-12H,4,13H2,1-3H3,(H,25,26)
InChIKey AAULRBJIOSSSTJ-UHFFFAOYSA-N
Mol Weight 488.4 g/mol
Molecular Formula C23H22BrNO4S
Exact Mass 487.045292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C5LnMOwyASK
Name methyl 2-{[(4-bromophenoxy)acetyl]amino}-4-(4-ethylphenyl)-5-methyl-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/C23H22BrNO4S/c1-4-15-5-7-16(8-6-15)20-14(2)30-22(21(20)23(27)28-3)25-19(26)13-29-18-11-9-17(24)10-12-18/h5-12H,4,13H2,1-3H3,(H,25,26)
InChIKey AAULRBJIOSSSTJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15222
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/9312587; Labnumber: NSB-0096962; UZI_ID: UZI-015226
Temperature 308 °C