SpectraBase Spectrum ID |
Apv9Th5iai0 |
Name |
4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2,4-dichlorophenyl)butanamide |
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/C20H15Cl3N2O2S2/c21-13-7-8-16(15(23)11-13)24-18(26)6-3-9-25-19(27)17(29-20(25)28)10-12-4-1-2-5-14(12)22/h1-2,4-5,7-8,10-11H,3,6,9H2,(H,24,26)/b17-10- |
InChIKey |
SPYLWNHCLPOHEL-YVLHZVERSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_9716 |
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: 128423; Labnumber: EX00110762; VK_ID: VK-009720 |
Synonyms |
4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2,4-dichlorophenyl)butanamide |
Temperature |
318 °C |