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N-((E)-2-(4-bromophenyl)-1-{[(2-hydroxyethyl)amino]carbonyl}ethenyl)-2-thiophenecarboxamide
SpectraBase Compound ID 7dG0lgDnJd6
InChI InChI=1S/C16H15BrN2O3S/c17-12-5-3-11(4-6-12)10-13(15(21)18-7-8-20)19-16(22)14-2-1-9-23-14/h1-6,9-10,20H,7-8H2,(H,18,21)(H,19,22)/b13-10+
InChIKey LMHJUTIPWOKOLQ-JLHYYAGUSA-N
Mol Weight 395.27 g/mol
Molecular Formula C16H15BrN2O3S
Exact Mass 393.998677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4uQWsRgqI79
Name N-((E)-2-(4-bromophenyl)-1-{[(2-hydroxyethyl)amino]carbonyl}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/C16H15BrN2O3S/c17-12-5-3-11(4-6-12)10-13(15(21)18-7-8-20)19-16(22)14-2-1-9-23-14/h1-6,9-10,20H,7-8H2,(H,18,21)(H,19,22)/b13-10+
InChIKey LMHJUTIPWOKOLQ-JLHYYAGUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11054
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: 801703; Labnumber: RRHO-044; VK_ID: VK-011058
Synonyms N-(2-(4-bromophenyl)-1-{[(2-hydroxyethyl)amino]carbonyl}ethenyl)-2-thiophenecarboxamide
Temperature 315 °C