SpectraBase Spectrum ID |
G86s8NhlJf9 |
Name |
4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(3-iodophenyl)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/C20H16ClIN2O2S2/c21-16-8-2-1-5-13(16)11-17-19(26)24(20(27)28-17)10-4-9-18(25)23-15-7-3-6-14(22)12-15/h1-3,5-8,11-12H,4,9-10H2,(H,23,25)/b17-11- |
InChIKey |
CBLXEXXFDOKIJH-BOPFTXTBSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_9722 |
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: 128429; Labnumber: EX00110771; VK_ID: VK-009726 |
Synonyms |
4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(3-iodophenyl)butanamide |
Temperature |
318 °C |