SpectraBase Spectrum ID |
1TR7Y2gyPFH |
Name |
(5Z)-5-(4-chlorobenzylidene)-2-{4-[(1-methyl-1H-pyrazol-4-yl)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/C19H20ClN5OS/c1-23-12-15(11-21-23)13-24-6-8-25(9-7-24)19-22-18(26)17(27-19)10-14-2-4-16(20)5-3-14/h2-5,10-12H,6-9,13H2,1H3/b17-10- |
InChIKey |
YPEWEYICVAOJJY-YVLHZVERSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_33722 |
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: 1996425; SBI_ID: SBI-033726 |
Synonyms |
5-(4-chlorobenzylidene)-2-{4-[(1-methyl-1H-pyrazol-4-yl)methyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one |
Temperature |
318 °C |