SpectraBase Spectrum ID |
C4MYNVwIq12 |
Name |
(5Z)-5-(3,4-dimethoxybenzylidene)-2-[4-(4-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/C23H25N3O3S/c1-16-4-7-18(8-5-16)25-10-12-26(13-11-25)23-24-22(27)21(30-23)15-17-6-9-19(28-2)20(14-17)29-3/h4-9,14-15H,10-13H2,1-3H3/b21-15- |
InChIKey |
UNCAMJPXTRGDBT-QNGOZBTKSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_9088 |
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: D52950; Labnumber: VLMK0351; SBI_ID: SBI-009091 |
Synonyms |
5-(3,4-dimethoxybenzylidene)-2-[4-(4-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one |
Temperature |
318 °C |