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methyl 2-{[(4-bromophenyl)acetyl]amino}-5-[(2-methoxyanilino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID EBISqTeCqu8
InChI InChI=1S/C23H21BrN2O5S/c1-13-19(23(29)31-3)22(26-18(27)12-14-8-10-15(24)11-9-14)32-20(13)21(28)25-16-6-4-5-7-17(16)30-2/h4-11H,12H2,1-3H3,(H,25,28)(H,26,27)
InChIKey SUDDPYZSOUMRFU-UHFFFAOYSA-N
Mol Weight 517.39 g/mol
Molecular Formula C23H21BrN2O5S
Exact Mass 516.035456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Goi0P2YVTOA
Name methyl 2-{[(4-bromophenyl)acetyl]amino}-5-[(2-methoxyanilino)carbonyl]-4-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/C23H21BrN2O5S/c1-13-19(23(29)31-3)22(26-18(27)12-14-8-10-15(24)11-9-14)32-20(13)21(28)25-16-6-4-5-7-17(16)30-2/h4-11H,12H2,1-3H3,(H,25,28)(H,26,27)
InChIKey SUDDPYZSOUMRFU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19859
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/9136260; Labnumber: U_AM_ACK/019624; UZI_ID: UZI-019867
Temperature 318 °C