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(5Z)-5-(4-tert-butylbenzylidene)-2-[4-(4-nitrophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID G3xRd0COCw6
InChI InChI=1S/C24H26N4O3S/c1-24(2,3)18-6-4-17(5-7-18)16-21-22(29)25-23(32-21)27-14-12-26(13-15-27)19-8-10-20(11-9-19)28(30)31/h4-11,16H,12-15H2,1-3H3/b21-16-
InChIKey SGUYCDQTDRLNPG-PGMHBOJBSA-N
Mol Weight 450.56 g/mol
Molecular Formula C24H26N4O3S
Exact Mass 450.172562 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KaLGH1sazGJ
Name (5Z)-5-(4-tert-butylbenzylidene)-2-[4-(4-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/C24H26N4O3S/c1-24(2,3)18-6-4-17(5-7-18)16-21-22(29)25-23(32-21)27-14-12-26(13-15-27)19-8-10-20(11-9-19)28(30)31/h4-11,16H,12-15H2,1-3H3/b21-16-
InChIKey SGUYCDQTDRLNPG-PGMHBOJBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22390
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: D59698; Labnumber: VLMK0165; SBI_ID: SBI-022394
Synonyms 5-(4-tert-butylbenzylidene)-2-[4-(4-nitrophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature 315 °C