SpectraBase Spectrum ID |
K1dQXgdBBiR |
Name |
(5E)-2-[4-(3-chlorophenyl)-1-piperazinyl]-5-[4-(diethylamino)benzylidene]-1,3-thiazol-4(5H)-one |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C24H27ClN4OS/c1-3-27(4-2)20-10-8-18(9-11-20)16-22-23(30)26-24(31-22)29-14-12-28(13-15-29)21-7-5-6-19(25)17-21/h5-11,16-17H,3-4,12-15H2,1-2H3/b22-16+ |
InChIKey |
YAMAFBOJZPWZNU-CJLVFECKSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_6040 |
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: 121966; Labnumber: EX00112669; VK_ID: VK-006043 |
Synonyms |
2-[4-(3-chlorophenyl)-1-piperazinyl]-5-[4-(diethylamino)benzylidene]-1,3-thiazol-4(5H)-one |
Temperature |
308 °C |