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N-(2-cyanoethyl)-3-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-phenylpropanamide
SpectraBase Compound ID CSU6B5Lcwo5
InChI InChI=1S/C23H21N3O2S2/c1-17-8-10-18(11-9-17)16-20-22(28)26(23(29)30-20)15-12-21(27)25(14-5-13-24)19-6-3-2-4-7-19/h2-4,6-11,16H,5,12,14-15H2,1H3/b20-16-
InChIKey SBJBRJWYTJMKPY-SILNSSARSA-N
Mol Weight 435.56 g/mol
Molecular Formula C23H21N3O2S2
Exact Mass 435.107519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HdLPcKMn88O
Name N-(2-cyanoethyl)-3-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-phenylpropanamide
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/C23H21N3O2S2/c1-17-8-10-18(11-9-17)16-20-22(28)26(23(29)30-20)15-12-21(27)25(14-5-13-24)19-6-3-2-4-7-19/h2-4,6-11,16H,5,12,14-15H2,1H3/b20-16-
InChIKey SBJBRJWYTJMKPY-SILNSSARSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5402
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: 121750; Labnumber: EX00110713; VK_ID: VK-005405
Synonyms N-(2-cyanoethyl)-3-[5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-phenylpropanamide
Temperature 308 °C