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4-chloro-N-[(5Z)-4-oxo-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]benzamide
SpectraBase Compound ID 612wvYFMS8V
InChI InChI=1S/C16H10ClN3O2S2/c17-11-6-4-10(5-7-11)14(21)19-20-15(22)13(24-16(20)23)9-12-3-1-2-8-18-12/h1-9H,(H,19,21)/b13-9-
InChIKey NITWFKPAZOUXPT-LCYFTJDESA-N
Mol Weight 375.85 g/mol
Molecular Formula C16H10ClN3O2S2
Exact Mass 374.990297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4bQy3QCGbXQ
Name 4-chloro-N-[(5Z)-4-oxo-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]benzamide
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/C16H10ClN3O2S2/c17-11-6-4-10(5-7-11)14(21)19-20-15(22)13(24-16(20)23)9-12-3-1-2-8-18-12/h1-9H,(H,19,21)/b13-9-
InChIKey NITWFKPAZOUXPT-LCYFTJDESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8834
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: D38234; Labnumber: GORPS-071-1746; SBI_ID: SBI-008837
Synonyms 4-chloro-N-[4-oxo-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]benzamide
Temperature 308 °C