SpectraBase Spectrum ID |
6MWJVWFpP1i |
Name |
(5E)-5-{2-[(2-chlorobenzyl)oxy]benzylidene}-3-(3,4-dichlorophenyl)-2-thioxo-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/C23H14Cl3NO2S2/c24-17-7-3-1-6-15(17)13-29-20-8-4-2-5-14(20)11-21-22(28)27(23(30)31-21)16-9-10-18(25)19(26)12-16/h1-12H,13H2/b21-11+ |
InChIKey |
DCHCQCIAZNHBTA-SRZZPIQSSA-N |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_5110 |
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: NMR/11211502; Labnumber: LP-0801565; IOH_ID: IOH-005111 |
Synonyms |
5-{2-[(2-chlorobenzyl)oxy]benzylidene}-3-(3,4-dichlorophenyl)-2-thioxo-1,3-thiazolidin-4-one |