SpectraBase Spectrum ID |
H6dMX8OGZfG |
Name |
(5Z)-5-(2,4-dichlorobenzylidene)-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/C19H19Cl2N5OS/c1-24-11-13(10-22-24)12-25-4-6-26(7-5-25)19-23-18(27)17(28-19)8-14-2-3-15(20)9-16(14)21/h2-3,8-11H,4-7,12H2,1H3/b17-8- |
InChIKey |
CIFPLGYENVODSO-IUXPMGMMSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_33820 |
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: 1996599; SBI_ID: SBI-033824 |
Synonyms |
5-(2,4-dichlorobenzylidene)-2-{4-[(1-methyl-1H-pyrazol-4-yl)methyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one |
Temperature |
318 °C |