SpectraBase Spectrum ID |
F0yzpmXEBBY |
Name |
(5E)-5-(2-butoxybenzylidene)-2-[4-(4-chlorophenyl)-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/C24H26ClN3O2S/c1-2-3-16-30-21-7-5-4-6-18(21)17-22-23(29)26-24(31-22)28-14-12-27(13-15-28)20-10-8-19(25)9-11-20/h4-11,17H,2-3,12-16H2,1H3/b22-17+ |
InChIKey |
UWGPWWUYMIDVDT-OQKWZONESA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_5417 |
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: 121984; Labnumber: EX00112720; VK_ID: VK-005420 |
Synonyms |
5-(2-butoxybenzylidene)-2-[4-(4-chlorophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one |
Temperature |
308 °C |