SpectraBase Spectrum ID |
1DkhZ9vjAaN |
Name |
(5E)-2-[4-(3-chlorophenyl)-1-piperazinyl]-5-(2-isopropoxybenzylidene)-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/C23H24ClN3O2S/c1-16(2)29-20-9-4-3-6-17(20)14-21-22(28)25-23(30-21)27-12-10-26(11-13-27)19-8-5-7-18(24)15-19/h3-9,14-16H,10-13H2,1-2H3/b21-14+ |
InChIKey |
CEJWNJPNFFEHJB-KGENOOAVSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_9873 |
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: 132092; Labnumber: EX00112822; VK_ID: VK-009877 |
Synonyms |
2-[4-(3-chlorophenyl)-1-piperazinyl]-5-(2-isopropoxybenzylidene)-1,3-thiazol-4(5H)-one |
Temperature |
308 °C |