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(5E)-5-(4-tert-butylbenzylidene)-2-[4-(2-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID As61ybkU8Kc
InChI InChI=1S/C25H29N3OS/c1-18-7-5-6-8-21(18)27-13-15-28(16-14-27)24-26-23(29)22(30-24)17-19-9-11-20(12-10-19)25(2,3)4/h5-12,17H,13-16H2,1-4H3/b22-17+
InChIKey GPDKJDQTCPOKSM-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 IJX7GCZemob
Name (5E)-5-(4-tert-butylbenzylidene)-2-[4-(2-methylphenyl)-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/C25H29N3OS/c1-18-7-5-6-8-21(18)27-13-15-28(16-14-27)24-26-23(29)22(30-24)17-19-9-11-20(12-10-19)25(2,3)4/h5-12,17H,13-16H2,1-4H3/b22-17+
InChIKey GPDKJDQTCPOKSM-OQKWZONESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5430
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: 121997; Labnumber: EX00112779; VK_ID: VK-005433
Synonyms 5-(4-tert-butylbenzylidene)-2-[4-(2-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature 308 °C