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N-[(Z)-1-[(3-bromoanilino)carbonyl]-2-(3,4-dimethoxyphenyl)ethenyl]-2-thiophenecarboxamide
SpectraBase Compound ID JUlCAKFr4u4
InChI InChI=1S/C22H19BrN2O4S/c1-28-18-9-8-14(12-19(18)29-2)11-17(25-22(27)20-7-4-10-30-20)21(26)24-16-6-3-5-15(23)13-16/h3-13H,1-2H3,(H,24,26)(H,25,27)/b17-11-
InChIKey PJTOFAVQMWJHSW-BOPFTXTBSA-N
Mol Weight 487.37 g/mol
Molecular Formula C22H19BrN2O4S
Exact Mass 486.024891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4l4BufvRP8B
Name N-[(Z)-1-[(3-bromoanilino)carbonyl]-2-(3,4-dimethoxyphenyl)ethenyl]-2-thiophenecarboxamide
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/C22H19BrN2O4S/c1-28-18-9-8-14(12-19(18)29-2)11-17(25-22(27)20-7-4-10-30-20)21(26)24-16-6-3-5-15(23)13-16/h3-13H,1-2H3,(H,24,26)(H,25,27)/b17-11-
InChIKey PJTOFAVQMWJHSW-BOPFTXTBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8865
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: 133866; Labnumber: RRHO-475; VK_ID: VK-008869
Synonyms N-[1-[(3-bromoanilino)carbonyl]-2-(3,4-dimethoxyphenyl)ethenyl]-2-thiophenecarboxamide
Temperature 318 °C