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

*Links on SpectraBase are not permalinks.
(2Z,5E)-5-(5-bromo-3-iodo-2-isopropoxybenzylidene)-2-[(2-chlorophenyl)imino]-1,3-thiazolidin-4-one
SpectraBase Compound ID 5AHcUxbsWLw
InChI InChI=1S/C19H15BrClIN2O2S/c1-10(2)26-17-11(7-12(20)9-14(17)22)8-16-18(25)24-19(27-16)23-15-6-4-3-5-13(15)21/h3-10H,1-2H3,(H,23,24,25)/b16-8+
InChIKey BWWJVKQGDWXRHZ-LZYBPNLTSA-N
Mol Weight 577.66 g/mol
Molecular Formula C19H15BrClIN2O2S
Exact Mass 575.877085 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 Fp687FC1gKT
Name (2Z,5E)-5-(5-bromo-3-iodo-2-isopropoxybenzylidene)-2-[(2-chlorophenyl)imino]-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/C19H15BrClIN2O2S/c1-10(2)26-17-11(7-12(20)9-14(17)22)8-16-18(25)24-19(27-16)23-15-6-4-3-5-13(15)21/h3-10H,1-2H3,(H,23,24,25)/b16-8+
InChIKey BWWJVKQGDWXRHZ-LZYBPNLTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5359
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/9387555; Labnumber: BMWA-198184; UZI_ID: UZI-005361
Synonyms 5-(5-bromo-3-iodo-2-isopropoxybenzylidene)-2-[(2-chlorophenyl)imino]-1,3-thiazolidin-4-one
Temperature 318 °C