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2-[(Z)-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl 4-(acetylamino)benzenesulfonate
SpectraBase Compound ID 8MogXn6LOG4
InChI InChI=1S/C18H14N2O5S3/c1-11(21)19-13-6-8-14(9-7-13)28(23,24)25-15-5-3-2-4-12(15)10-16-17(22)20-18(26)27-16/h2-10H,1H3,(H,19,21)(H,20,22,26)/b16-10-
InChIKey DRBKYYJNYGVCJZ-YBEGLDIGSA-N
Mol Weight 434.5 g/mol
Molecular Formula C18H14N2O5S3
Exact Mass 434.006485 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D20AZii3FAB
Name 2-[(Z)-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl 4-(acetylamino)benzenesulfonate
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/C18H14N2O5S3/c1-11(21)19-13-6-8-14(9-7-13)28(23,24)25-15-5-3-2-4-12(15)10-16-17(22)20-18(26)27-16/h2-10H,1H3,(H,19,21)(H,20,22,26)/b16-10-
InChIKey DRBKYYJNYGVCJZ-YBEGLDIGSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_2862
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/1009933; Labnumber: ARF4128; UZI_ID: UZI-002864
Synonyms 2-[(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl 4-(acetylamino)benzenesulfonate
Temperature 300 °C