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(5E)-2-(4-benzyl-1-piperazinyl)-5-(4-tert-butylbenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 7S8FSFGFL3J
InChI InChI=1S/C25H29N3OS/c1-25(2,3)21-11-9-19(10-12-21)17-22-23(29)26-24(30-22)28-15-13-27(14-16-28)18-20-7-5-4-6-8-20/h4-12,17H,13-16,18H2,1-3H3/b22-17+
InChIKey JLXKGKRSTOJRHI-OQKWZONESA-N
Mol Weight 419.59 g/mol
Molecular Formula C25H29N3OS
Exact Mass 419.203134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 113da8yPHpm
Name (5E)-2-(4-benzyl-1-piperazinyl)-5-(4-tert-butylbenzylidene)-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/C25H29N3OS/c1-25(2,3)21-11-9-19(10-12-21)17-22-23(29)26-24(30-22)28-15-13-27(14-16-28)18-20-7-5-4-6-8-20/h4-12,17H,13-16,18H2,1-3H3/b22-17+
InChIKey JLXKGKRSTOJRHI-OQKWZONESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5433
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: 122000; Labnumber: EX00112782; VK_ID: VK-005436
Synonyms 2-(4-benzyl-1-piperazinyl)-5-(4-tert-butylbenzylidene)-1,3-thiazol-4(5H)-one
Temperature 308 °C