SpectraBase Spectrum ID |
8pxXwCJghQs |
Name |
(5Z)-5-(2-chlorobenzylidene)-2-[4-(4-chlorophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-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/C20H17Cl2N3OS/c21-15-5-7-16(8-6-15)24-9-11-25(12-10-24)20-23-19(26)18(27-20)13-14-3-1-2-4-17(14)22/h1-8,13H,9-12H2/b18-13- |
InChIKey |
RPUKTMDVUOIJLB-AQTBWJFISA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_20680 |
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: D16870; Labnumber: VLMK0261; SBI_ID: SBI-020684 |
Synonyms |
5-(2-chlorobenzylidene)-2-[4-(4-chlorophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one |
Temperature |
315 °C |