SpectraBase Spectrum ID |
Lfpy8K9Ip5U |
Name |
(5E)-2-(4-benzyl-1-piperazinyl)-5-(2,4-dimethoxybenzylidene)-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/C23H25N3O3S/c1-28-19-9-8-18(20(15-19)29-2)14-21-22(27)24-23(30-21)26-12-10-25(11-13-26)16-17-6-4-3-5-7-17/h3-9,14-15H,10-13,16H2,1-2H3/b21-14+ |
InChIKey |
NRIMKACVIDJBBV-KGENOOAVSA-N |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_5122 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
CDCl3 |
Source File Reference |
VendorID: NMR/11211516; Labnumber: LP-0801579; IOH_ID: IOH-005123 |
Synonyms |
2-(4-benzyl-1-piperazinyl)-5-(2,4-dimethoxybenzylidene)-1,3-thiazol-4(5H)-one |