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4-[(E)-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl 4-chlorobenzoate

View entire compound with spectra: 1 NMR

4-[(E)-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl 4-chlorobenzoate
SpectraBase Compound ID KfR4x6WRYG1
InChI InChI=1S/C17H10ClNO3S2/c18-12-5-3-11(4-6-12)16(21)22-13-7-1-10(2-8-13)9-14-15(20)19-17(23)24-14/h1-9H,(H,19,20,23)/b14-9+
InChIKey HCCXIFGPEYFABP-NTEUORMPSA-N
Mol Weight 375.84 g/mol
Molecular Formula C17H10ClNO3S2
Exact Mass 374.979063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6P586hx1Wbv
Name 4-[(E)-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl 4-chlorobenzoate
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/C17H10ClNO3S2/c18-12-5-3-11(4-6-12)16(21)22-13-7-1-10(2-8-13)9-14-15(20)19-17(23)24-14/h1-9H,(H,19,20,23)/b14-9+
InChIKey HCCXIFGPEYFABP-NTEUORMPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8250
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: 6146693; UBI_ID: UBI-008253
Synonyms 4-[(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl 4-chlorobenzoate
Temperature 308 °C