SpectraBase Spectrum ID |
ApLM0X10PLG |
Name |
(5Z)-5-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}-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/C25H21Cl2N3O2S/c1-16-4-2-3-5-21(16)29-10-12-30(13-11-29)25-28-24(31)23(33-25)15-18-7-9-22(32-18)19-8-6-17(26)14-20(19)27/h2-9,14-15H,10-13H2,1H3/b23-15- |
InChIKey |
SHMIGUIEIFTTBI-HAHDFKILSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_9093 |
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: D52955; Labnumber: VLMK0377; SBI_ID: SBI-009096 |
Synonyms |
5-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}-2-[4-(2-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one |
Temperature |
318 °C |