SpectraBase Spectrum ID |
C8pDbKpNNJf |
Name |
(5E)-5-[4-(allyloxy)benzylidene]-2-[4-(3-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/C24H25N3O2S/c1-3-15-29-21-9-7-19(8-10-21)17-22-23(28)25-24(30-22)27-13-11-26(12-14-27)20-6-4-5-18(2)16-20/h3-10,16-17H,1,11-15H2,2H3/b22-17+ |
InChIKey |
JVDFPQTYZQOHQN-OQKWZONESA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_6042 |
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: 121968; Labnumber: EX00112689; VK_ID: VK-006045 |
Synonyms |
5-[4-(allyloxy)benzylidene]-2-[4-(3-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one |
Temperature |
308 °C |