SpectraBase Spectrum ID |
B3uIGF3eYuv |
Name |
(5Z)-5-{[5-(4-bromophenyl)-2-furyl]methylene}-2-(4-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/C24H20BrN3O2S/c25-18-8-6-17(7-9-18)21-11-10-20(30-21)16-22-23(29)26-24(31-22)28-14-12-27(13-15-28)19-4-2-1-3-5-19/h1-11,16H,12-15H2/b22-16- |
InChIKey |
HIRWPTUZFKEUBX-JWGURIENSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_5465 |
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: 122033; Labnumber: EX00112933; VK_ID: VK-005468 |
Synonyms |
5-{[5-(4-bromophenyl)-2-furyl]methylene}-2-(4-phenyl-1-piperazinyl)-1,3-thiazol-4(5H)-one |
Temperature |
308 °C |