SpectraBase Spectrum ID |
3meWhB9Pzi3 |
Name |
(5Z)-2-[4-(2-nitrophenyl)-1-piperazinyl]-5-[(3-phenyl-1H-pyrazol-4-yl)methylene]-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/C23H20N6O3S/c30-22-20(14-17-15-24-26-21(17)16-6-2-1-3-7-16)33-23(25-22)28-12-10-27(11-13-28)18-8-4-5-9-19(18)29(31)32/h1-9,14-15H,10-13H2,(H,24,26)/b20-14- |
InChIKey |
ZOYLFZCOQUIFQZ-ZHZULCJRSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_21101 |
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: D51777; Labnumber: VLMK0324; SBI_ID: SBI-021105 |
Synonyms |
2-[4-(2-nitrophenyl)-1-piperazinyl]-5-[(3-phenyl-1H-pyrazol-4-yl)methylene]-1,3-thiazol-4(5H)-one |
Temperature |
318 °C |