SpectraBase Spectrum ID |
FhhoCfgkfoq |
Name |
4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-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/c21-16-5-2-1-4-13(16)12-17-19(26)24(20(27)28-17)11-3-6-18(25)23-15-9-7-14(22)8-10-15/h1-2,4-5,7-10,12H,3,6,11H2,(H,23,25)/b17-12- |
InChIKey |
HGMYDWHWTYJYJY-ATVHPVEESA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_9723 |
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: 128430; Labnumber: EX00110772; VK_ID: VK-009727 |
Synonyms |
4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-iodophenyl)butanamide |
Temperature |
318 °C |