SpectraBase Spectrum ID |
x5DpbCn1tR |
Name |
(5Z)-5-(4-hydroxybenzylidene)-2-{4-[3-(trifluoromethyl)phenyl]-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/C21H18F3N3O2S/c22-21(23,24)15-2-1-3-16(13-15)26-8-10-27(11-9-26)20-25-19(29)18(30-20)12-14-4-6-17(28)7-5-14/h1-7,12-13,28H,8-11H2/b18-12- |
InChIKey |
FAORAXVXIFVYNL-PDGQHHTCSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_23480 |
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: D40972; Labnumber: VLMK0098; SBI_ID: SBI-023484 |
Synonyms |
5-(4-hydroxybenzylidene)-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one |
Temperature |
308 °C |