SpectraBase Spectrum ID |
4g9f6kO8uON |
Name |
N-(4-{(E)-[3-(3-chlorophenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl)acetamide |
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/C18H13ClN2O2S2/c1-11(22)20-14-7-5-12(6-8-14)9-16-17(23)21(18(24)25-16)15-4-2-3-13(19)10-15/h2-10H,1H3,(H,20,22)/b16-9+ |
InChIKey |
VUJURDFWSXSPMK-CXUHLZMHSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_3717 |
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: ZI/7100006; Labnumber: LP-3811352; IOH_ID: IOH-003718 |
Synonyms |
N-(4-{[3-(3-chlorophenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl)acetamide |
Temperature |
303 °C |