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(5Z)-2-[4-(2-nitrophenyl)-1-piperazinyl]-5-[(3-phenyl-1H-pyrazol-4-yl)methylene]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID CgYRYhojjax
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
Mol Weight 460.51 g/mol
Molecular Formula C23H20N6O3S
Exact Mass 460.13176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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