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3-[((E)-{4-methoxy-3-[(2-methylphenoxy)methyl]phenyl}methylidene)amino]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID wmuFQf2jmf
InChI InChI=1S/C19H18N2O3S2/c1-13-5-3-4-6-16(13)24-11-15-9-14(7-8-17(15)23-2)10-20-21-18(22)12-26-19(21)25/h3-10H,11-12H2,1-2H3/b20-10+
InChIKey VKKFBMORHKVEHN-KEBDBYFISA-N
Mol Weight 386.48 g/mol
Molecular Formula C19H18N2O3S2
Exact Mass 386.075885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HlDVmQKR2k7
Name 3-[((E)-{4-methoxy-3-[(2-methylphenoxy)methyl]phenyl}methylidene)amino]-2-thioxo-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/C19H18N2O3S2/c1-13-5-3-4-6-16(13)24-11-15-9-14(7-8-17(15)23-2)10-20-21-18(22)12-26-19(21)25/h3-10H,11-12H2,1-2H3/b20-10+
InChIKey VKKFBMORHKVEHN-KEBDBYFISA-N
NMR Offset 17.9118
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32486
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: 1847821; SBI_ID: SBI-032490
Synonyms 3-[({4-methoxy-3-[(2-methylphenoxy)methyl]phenyl}methylidene)amino]-2-thioxo-1,3-thiazolidin-4-one
Temperature 303 °C