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(5Z)-2-(4-benzyl-1-piperazinyl)-5-{[5-(2-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one
SpectraBase Compound ID I1bBOEESbsi
InChI InChI=1S/C25H22N4O4S/c30-24-23(16-19-10-11-22(33-19)20-8-4-5-9-21(20)29(31)32)34-25(26-24)28-14-12-27(13-15-28)17-18-6-2-1-3-7-18/h1-11,16H,12-15,17H2/b23-16-
InChIKey UTOFNPYFPSPHJU-KQWNVCNZSA-N
Mol Weight 474.54 g/mol
Molecular Formula C25H22N4O4S
Exact Mass 474.136176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6vmcOrb5x4v
Name (5Z)-2-(4-benzyl-1-piperazinyl)-5-{[5-(2-nitrophenyl)-2-furyl]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/C25H22N4O4S/c30-24-23(16-19-10-11-22(33-19)20-8-4-5-9-21(20)29(31)32)34-25(26-24)28-14-12-27(13-15-28)17-18-6-2-1-3-7-18/h1-11,16H,12-15,17H2/b23-16-
InChIKey UTOFNPYFPSPHJU-KQWNVCNZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12360
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: D71851; Labnumber: VLMK0417; SBI_ID: SBI-012363
Synonyms 2-(4-benzyl-1-piperazinyl)-5-{[5-(2-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one
Temperature 304 °C