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4-methyl-N-[(5Z)-4-oxo-5-(2-thienylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]benzamide
SpectraBase Compound ID 2vxi50ETEji
InChI InChI=1S/C16H12N2O2S3/c1-10-4-6-11(7-5-10)14(19)17-18-15(20)13(23-16(18)21)9-12-3-2-8-22-12/h2-9H,1H3,(H,17,19)/b13-9-
InChIKey IQYUIUSEKZADRY-LCYFTJDESA-N
Mol Weight 360.46 g/mol
Molecular Formula C16H12N2O2S3
Exact Mass 360.006091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K5yTy1eQIw1
Name 4-methyl-N-[(5Z)-4-oxo-5-(2-thienylmethylene)-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/C16H12N2O2S3/c1-10-4-6-11(7-5-10)14(19)17-18-15(20)13(23-16(18)21)9-12-3-2-8-22-12/h2-9H,1H3,(H,17,19)/b13-9-
InChIKey IQYUIUSEKZADRY-LCYFTJDESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2170
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: D01722; Labnumber: GORPS-065-4744; SBI_ID: SBI-002172
Synonyms 4-methyl-N-[4-oxo-5-(2-thienylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]benzamide
Temperature 315 °C