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(5Z)-2-[4-(3-methylphenyl)-1-piperazinyl]-5-{[5-(2-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 5csMtyZBEfu
InChI InChI=1S/C25H22N4O4S/c1-17-5-4-6-18(15-17)27-11-13-28(14-12-27)25-26-24(30)23(34-25)16-19-9-10-22(33-19)20-7-2-3-8-21(20)29(31)32/h2-10,15-16H,11-14H2,1H3/b23-16-
InChIKey RZZMWCVDFHODRY-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 HYM1pEeELAO
Name (5Z)-2-[4-(3-methylphenyl)-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/c1-17-5-4-6-18(15-17)27-11-13-28(14-12-27)25-26-24(30)23(34-25)16-19-9-10-22(33-19)20-7-2-3-8-21(20)29(31)32/h2-10,15-16H,11-14H2,1H3/b23-16-
InChIKey RZZMWCVDFHODRY-KQWNVCNZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9096
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: D52960; Labnumber: VLMK0420; SBI_ID: SBI-009099
Synonyms 2-[4-(3-methylphenyl)-1-piperazinyl]-5-{[5-(2-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one
Temperature 318 °C