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(2Z,5E)-2-[(2-chlorophenyl)imino]-5-(3-ethoxy-4-isopropoxybenzylidene)-1,3-thiazolidin-4-one
SpectraBase Compound ID 6hVyQEFlygh
InChI InChI=1S/C21H21ClN2O3S/c1-4-26-18-11-14(9-10-17(18)27-13(2)3)12-19-20(25)24-21(28-19)23-16-8-6-5-7-15(16)22/h5-13H,4H2,1-3H3,(H,23,24,25)/b19-12+
InChIKey OBQZJIPHBXFWBM-XDHOZWIPSA-N
Mol Weight 416.92 g/mol
Molecular Formula C21H21ClN2O3S
Exact Mass 416.096141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HdJb4o2iBOL
Name (2Z,5E)-2-[(2-chlorophenyl)imino]-5-(3-ethoxy-4-isopropoxybenzylidene)-1,3-thiazolidin-4-one
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/C21H21ClN2O3S/c1-4-26-18-11-14(9-10-17(18)27-13(2)3)12-19-20(25)24-21(28-19)23-16-8-6-5-7-15(16)22/h5-13H,4H2,1-3H3,(H,23,24,25)/b19-12+
InChIKey OBQZJIPHBXFWBM-XDHOZWIPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13122
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: UZI/9057761; UBI_ID: UBI-013125
Synonyms 2-[(2-chlorophenyl)imino]-5-(3-ethoxy-4-isopropoxybenzylidene)-1,3-thiazolidin-4-one
Temperature 308 °C