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(5E)-5-[4-(allyloxy)benzylidene]-2-[4-(2-nitrophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID Kvux9l3rDfH
InChI InChI=1S/C23H22N4O4S/c1-2-15-31-18-9-7-17(8-10-18)16-21-22(28)24-23(32-21)26-13-11-25(12-14-26)19-5-3-4-6-20(19)27(29)30/h2-10,16H,1,11-15H2/b21-16+
InChIKey MMGPUPJTFSOXOE-LTGZKZEYSA-N
Mol Weight 450.51 g/mol
Molecular Formula C23H22N4O4S
Exact Mass 450.136176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4QOdp3ioOm6
Name (5E)-5-[4-(allyloxy)benzylidene]-2-[4-(2-nitrophenyl)-1-piperazinyl]-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/C23H22N4O4S/c1-2-15-31-18-9-7-17(8-10-18)16-21-22(28)24-23(32-21)26-13-11-25(12-14-26)19-5-3-4-6-20(19)27(29)30/h2-10,16H,1,11-15H2/b21-16+
InChIKey MMGPUPJTFSOXOE-LTGZKZEYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6044
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: 121970; Labnumber: EX00112692; VK_ID: VK-006047
Synonyms 5-[4-(allyloxy)benzylidene]-2-[4-(2-nitrophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature 308 °C