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(5E)-2-[4-(2-nitrophenyl)-1-piperazinyl]-5-(2-propoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 4OW3Lpco4nd
InChI InChI=1S/C23H24N4O4S/c1-2-15-31-20-10-6-3-7-17(20)16-21-22(28)24-23(32-21)26-13-11-25(12-14-26)18-8-4-5-9-19(18)27(29)30/h3-10,16H,2,11-15H2,1H3/b21-16+
InChIKey ITCFVNUMLWOXHZ-LTGZKZEYSA-N
Mol Weight 452.53 g/mol
Molecular Formula C23H24N4O4S
Exact Mass 452.151826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID se1h7giUkW
Name (5E)-2-[4-(2-nitrophenyl)-1-piperazinyl]-5-(2-propoxybenzylidene)-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/C23H24N4O4S/c1-2-15-31-20-10-6-3-7-17(20)16-21-22(28)24-23(32-21)26-13-11-25(12-14-26)18-8-4-5-9-19(18)27(29)30/h3-10,16H,2,11-15H2,1H3/b21-16+
InChIKey ITCFVNUMLWOXHZ-LTGZKZEYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9849
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: 132068; Labnumber: EX00112698; VK_ID: VK-009853
Synonyms 2-[4-(2-nitrophenyl)-1-piperazinyl]-5-(2-propoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 308 °C