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(2Z,5E)-3-(2-methoxyethyl)-2-(phenylimino)-5-(2-thienylmethylene)-1,3-thiazolidin-4-one

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(2Z,5E)-3-(2-methoxyethyl)-2-(phenylimino)-5-(2-thienylmethylene)-1,3-thiazolidin-4-one
SpectraBase Compound ID GMrZ1QPcVsV
InChI InChI=1S/C17H16N2O2S2/c1-21-10-9-19-16(20)15(12-14-8-5-11-22-14)23-17(19)18-13-6-3-2-4-7-13/h2-8,11-12H,9-10H2,1H3/b15-12+,18-17-
InChIKey IXGZAZDWTARKPB-WBZXNMJOSA-N
Mol Weight 344.45 g/mol
Molecular Formula C17H16N2O2S2
Exact Mass 344.06532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CpiFMU6DVZs
Name (2Z,5E)-3-(2-methoxyethyl)-2-(phenylimino)-5-(2-thienylmethylene)-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/C17H16N2O2S2/c1-21-10-9-19-16(20)15(12-14-8-5-11-22-14)23-17(19)18-13-6-3-2-4-7-13/h2-8,11-12H,9-10H2,1H3/b15-12+,18-17-
InChIKey IXGZAZDWTARKPB-WBZXNMJOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11495
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: 1003099; UBI_ID: UBI-011498
Synonyms 3-(2-methoxyethyl)-2-(phenylimino)-5-(2-thienylmethylene)-1,3-thiazolidin-4-one
Temperature 318 °C