SpectraBase Spectrum ID |
KGU3Mon9UFP |
Name |
(5Z)-5-(4-hydroxy-3-methoxybenzylidene)-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/C22H23N3O3S/c1-15-3-6-17(7-4-15)24-9-11-25(12-10-24)22-23-21(27)20(29-22)14-16-5-8-18(26)19(13-16)28-2/h3-8,13-14,26H,9-12H2,1-2H3/b20-14- |
InChIKey |
OOHSXWAIQKUBMX-ZHZULCJRSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_20689 |
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: D16880; Labnumber: VLMK0281; SBI_ID: SBI-020693 |
Synonyms |
5-(4-hydroxy-3-methoxybenzylidene)-2-[4-(4-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one |
Temperature |
315 °C |