SpectraBase Spectrum ID |
3IT1epa9L13 |
Name |
(5Z)-5-[2-(benzyloxy)benzylidene]-2-(4-methyl-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/C22H23N3O2S/c1-24-11-13-25(14-12-24)22-23-21(26)20(28-22)15-18-9-5-6-10-19(18)27-16-17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3/b20-15- |
InChIKey |
AMIUOCAWWZYPMD-HKWRFOASSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_7227 |
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: D28502; Labnumber: VLMK0081; SBI_ID: SBI-007230 |
Synonyms |
5-[2-(benzyloxy)benzylidene]-2-(4-methyl-1-piperazinyl)-1,3-thiazol-4(5H)-one |
Temperature |
308 °C |