SpectraBase Spectrum ID |
IkRFpawqWQV |
Name |
(5Z)-2-[4-(3-chlorophenyl)-1-piperazinyl]-5-(4-ethylbenzylidene)-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/C22H22ClN3OS/c1-2-16-6-8-17(9-7-16)14-20-21(27)24-22(28-20)26-12-10-25(11-13-26)19-5-3-4-18(23)15-19/h3-9,14-15H,2,10-13H2,1H3/b20-14- |
InChIKey |
LAUPTUCWYNMTDT-ZHZULCJRSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_12151 |
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: D59721; Labnumber: VLMK0339; SBI_ID: SBI-012154 |
Synonyms |
2-[4-(3-chlorophenyl)-1-piperazinyl]-5-(4-ethylbenzylidene)-1,3-thiazol-4(5H)-one |
Temperature |
315 °C |