SpectraBase Spectrum ID |
KaLGH1sazGJ |
Name |
(5Z)-5-(4-tert-butylbenzylidene)-2-[4-(4-nitrophenyl)-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/C24H26N4O3S/c1-24(2,3)18-6-4-17(5-7-18)16-21-22(29)25-23(32-21)27-14-12-26(13-15-27)19-8-10-20(11-9-19)28(30)31/h4-11,16H,12-15H2,1-3H3/b21-16- |
InChIKey |
SGUYCDQTDRLNPG-PGMHBOJBSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_22390 |
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: D59698; Labnumber: VLMK0165; SBI_ID: SBI-022394 |
Synonyms |
5-(4-tert-butylbenzylidene)-2-[4-(4-nitrophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one |
Temperature |
315 °C |