SpectraBase Spectrum ID |
33XVWgnjvrR |
Name |
(5E)-5-({4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)-3-methyl-1,3-thiazolidine-2,4-dione |
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/C15H9BrClNO3S2/c1-18-13(19)12(23-15(18)20)7-9-6-11(16)14(21-9)22-10-4-2-8(17)3-5-10/h2-7H,1H3/b12-7+ |
InChIKey |
DUSPBGZDYWNTSV-KPKJPENVSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_10406 |
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: 1002425; UBI_ID: UBI-010409 |
Synonyms |
5-({4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)-3-methyl-1,3-thiazolidine-2,4-dione |
Temperature |
315 °C |