SpectraBase Spectrum ID |
73ifVQdXTei |
Name |
(5Z)-2-(4-methyl-1-piperazinyl)-5-{2-[(4-nitrobenzyl)oxy]benzylidene}-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/C22H22N4O4S/c1-24-10-12-25(13-11-24)22-23-21(27)20(31-22)14-17-4-2-3-5-19(17)30-15-16-6-8-18(9-7-16)26(28)29/h2-9,14H,10-13,15H2,1H3/b20-14- |
InChIKey |
UDIGZAXCMGKMGJ-ZHZULCJRSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_7228 |
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: D28503; Labnumber: VLMK0083; SBI_ID: SBI-007231 |
Synonyms |
2-(4-methyl-1-piperazinyl)-5-{2-[(4-nitrobenzyl)oxy]benzylidene}-1,3-thiazol-4(5H)-one |
Temperature |
308 °C |