SpectraBase Spectrum ID |
HxJINKcjqE9 |
Name |
(5Z)-5-(2-chlorobenzylidene)-2-[4-(2-methylphenyl)-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/C21H20ClN3OS/c1-15-6-2-5-9-18(15)24-10-12-25(13-11-24)21-23-20(26)19(27-21)14-16-7-3-4-8-17(16)22/h2-9,14H,10-13H2,1H3/b19-14- |
InChIKey |
GWRATAKZWNTHML-RGEXLXHISA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_20685 |
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: D16875; Labnumber: VLMK0266; SBI_ID: SBI-020689 |
Synonyms |
5-(2-chlorobenzylidene)-2-[4-(2-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one |
Temperature |
315 °C |