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(2E)-2-[(5E)-5-(2-chlorobenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(1-phenylethyl)ethanamide
SpectraBase Compound ID IwjUlfo2Jbm
InChI InChI=1S/C27H20ClN3O2S/c1-18(19-10-4-2-5-11-19)30-25(32)22(17-29)27-31(21-13-6-3-7-14-21)26(33)24(34-27)16-20-12-8-9-15-23(20)28/h2-16,18H,1H3,(H,30,32)/b24-16+,27-22+
InChIKey RNFXAPOQRJSASY-ILMMHNRGSA-N
Mol Weight 485.99 g/mol
Molecular Formula C27H20ClN3O2S
Exact Mass 485.096476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dl2ihZEalmm
Name (2E)-2-[(5E)-5-(2-chlorobenzylidene)-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/C27H20ClN3O2S/c1-18(19-10-4-2-5-11-19)30-25(32)22(17-29)27-31(21-13-6-3-7-14-21)26(33)24(34-27)16-20-12-8-9-15-23(20)28/h2-16,18H,1H3,(H,30,32)/b24-16+,27-22+
InChIKey RNFXAPOQRJSASY-ILMMHNRGSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11896
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: D66092; Labnumber: EXP17Mat001396; SBI_ID: SBI-011899
Synonyms 2-[5-(2-chlorobenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(1-phenylethyl)ethanamide
Temperature 308 °C