SpectraBase Spectrum ID |
A1R7EOJucqr |
Name |
(5Z)-5-(4-ethylbenzylidene)-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/C23H25N3OS/c1-3-18-8-10-19(11-9-18)16-21-22(27)24-23(28-21)26-14-12-25(13-15-26)20-7-5-4-6-17(20)2/h4-11,16H,3,12-15H2,1-2H3/b21-16- |
InChIKey |
PLIWYZZFXOUFMF-PGMHBOJBSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_12147 |
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: D59717; Labnumber: VLMK0335; SBI_ID: SBI-012150 |
Synonyms |
5-(4-ethylbenzylidene)-2-[4-(2-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one |
Temperature |
315 °C |