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(2E)-2-[(5E)-5-(3-bromobenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(1-phenylethyl)ethanamide
SpectraBase Compound ID BkyDNkFIEUV
InChI InChI=1S/C27H20BrN3O2S/c1-18(20-10-4-2-5-11-20)30-25(32)23(17-29)27-31(22-13-6-3-7-14-22)26(33)24(34-27)16-19-9-8-12-21(28)15-19/h2-16,18H,1H3,(H,30,32)/b24-16+,27-23+
InChIKey ZROOJODLAZEHIM-SVOCCOSCSA-N
Mol Weight 530.44 g/mol
Molecular Formula C27H20BrN3O2S
Exact Mass 529.045961 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HmEi6Kqk4OI
Name (2E)-2-[(5E)-5-(3-bromobenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(1-phenylethyl)ethanamide
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/C27H20BrN3O2S/c1-18(20-10-4-2-5-11-20)30-25(32)23(17-29)27-31(22-13-6-3-7-14-22)26(33)24(34-27)16-19-9-8-12-21(28)15-19/h2-16,18H,1H3,(H,30,32)/b24-16+,27-23+
InChIKey ZROOJODLAZEHIM-SVOCCOSCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11907
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: D66104; Labnumber: EXP17Mat001414; SBI_ID: SBI-011910
Synonyms 2-[5-(3-bromobenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(1-phenylethyl)ethanamide
Temperature 308 °C