SpectraBase Spectrum ID |
CgJMmk8SIfU |
Name |
(5Z)-3-(2-chlorophenyl)-2-imino-5-[4-(4-morpholinyl)benzylidene]-1,3-thiazolidin-4-one |
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/C20H18ClN3O2S/c21-16-3-1-2-4-17(16)24-19(25)18(27-20(24)22)13-14-5-7-15(8-6-14)23-9-11-26-12-10-23/h1-8,13,22H,9-12H2/b18-13-,22-20? |
InChIKey |
FEDXEHFNCYRBKK-FNUYTPMSSA-N |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_4954 |
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: NMR/10311084; Labnumber: SAD-002573; IOH_ID: IOH-004955 |
Synonyms |
3-(2-chlorophenyl)-2-imino-5-[4-(4-morpholinyl)benzylidene]-1,3-thiazolidin-4-one |