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

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(2Z,5E)-3-(2-methoxyethyl)-2-(phenylimino)-5-(3-thienylmethylene)-1,3-thiazolidin-4-one
SpectraBase Compound ID 3omw6rbyhpb
InChI InChI=1S/C17H16N2O2S2/c1-21-9-8-19-16(20)15(11-13-7-10-22-12-13)23-17(19)18-14-5-3-2-4-6-14/h2-7,10-12H,8-9H2,1H3/b15-11+,18-17-
InChIKey QWELRPCWRVMYBZ-ODVGHASUSA-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 Ge8ZBQAEmQ0
Name (2Z,5E)-3-(2-methoxyethyl)-2-(phenylimino)-5-(3-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/c1-21-9-8-19-16(20)15(11-13-7-10-22-12-13)23-17(19)18-14-5-3-2-4-6-14/h2-7,10-12H,8-9H2,1H3/b15-11+,18-17-
InChIKey QWELRPCWRVMYBZ-ODVGHASUSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11597
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: 1003464; UBI_ID: UBI-011600
Synonyms 3-(2-methoxyethyl)-2-(phenylimino)-5-(3-thienylmethylene)-1,3-thiazolidin-4-one
Temperature 308 °C