For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2E,5Z)-2-[(2,3-dichlorophenyl)imino]-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazolidin-4-one
SpectraBase Compound ID Ges5gJ43EoW
InChI InChI=1S/C15H11Cl2N3OS/c1-20-7-3-4-9(20)8-12-14(21)19-15(22-12)18-11-6-2-5-10(16)13(11)17/h2-8H,1H3,(H,18,19,21)/b12-8-
InChIKey WKRKMGASVKWTJW-WQLSENKSSA-N
Mol Weight 352.24 g/mol
Molecular Formula C15H11Cl2N3OS
Exact Mass 350.999989 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID E6YVIvXOsKy
Name (2E,5Z)-2-[(2,3-dichlorophenyl)imino]-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazolidin-4-one
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/C15H11Cl2N3OS/c1-20-7-3-4-9(20)8-12-14(21)19-15(22-12)18-11-6-2-5-10(16)13(11)17/h2-8H,1H3,(H,18,19,21)/b12-8-
InChIKey WKRKMGASVKWTJW-WQLSENKSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20968
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: D51139; Labnumber: GORPS-108-5127; SBI_ID: SBI-020972
Synonyms 2-[(2,3-dichlorophenyl)imino]-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazolidin-4-one
Temperature 308 °C