SpectraBase Spectrum ID |
Hd5X5S7f2rO |
Name |
(5Z)-2-{4-[(1-methyl-1H-pyrazol-4-yl)methyl]-1-piperazinyl}-5-(4-nitrobenzylidene)-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/C19H20N6O3S/c1-22-12-15(11-20-22)13-23-6-8-24(9-7-23)19-21-18(26)17(29-19)10-14-2-4-16(5-3-14)25(27)28/h2-5,10-12H,6-9,13H2,1H3/b17-10- |
InChIKey |
RPZLUJQDRFHPTQ-YVLHZVERSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_33644 |
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: 1996262; SBI_ID: SBI-033648 |
Synonyms |
2-{4-[(1-methyl-1H-pyrazol-4-yl)methyl]-1-piperazinyl}-5-(4-nitrobenzylidene)-1,3-thiazol-4(5H)-one |
Temperature |
318 °C |