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3-[(Z)-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl 4-chlorobenzoate
SpectraBase Compound ID H4nfklcNuoo
InChI InChI=1S/C17H10ClNO3S2/c18-12-6-4-11(5-7-12)16(21)22-13-3-1-2-10(8-13)9-14-15(20)19-17(23)24-14/h1-9H,(H,19,20,23)/b14-9-
InChIKey SIBSORUJMQOYGQ-ZROIWOOFSA-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 IeMdNtIrlZO
Name 3-[(Z)-(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/c18-12-6-4-11(5-7-12)16(21)22-13-3-1-2-10(8-13)9-14-15(20)19-17(23)24-14/h1-9H,(H,19,20,23)/b14-9-
InChIKey SIBSORUJMQOYGQ-ZROIWOOFSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8568
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/1009381; UBI_ID: UBI-008571
Synonyms 3-[(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl 4-chlorobenzoate
Temperature 308 °C