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(5E)-5-(4-tert-butylbenzylidene)-2-[4-(1-naphthyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID JyYJBc9pRoL
InChI InChI=1S/C28H29N3OS/c1-28(2,3)22-13-11-20(12-14-22)19-25-26(32)29-27(33-25)31-17-15-30(16-18-31)24-10-6-8-21-7-4-5-9-23(21)24/h4-14,19H,15-18H2,1-3H3/b25-19+
InChIKey YWWWHURNZNJEAZ-NCELDCMTSA-N
Mol Weight 455.62 g/mol
Molecular Formula C28H29N3OS
Exact Mass 455.203134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FuYejLMKziD
Name (5E)-5-(4-tert-butylbenzylidene)-2-[4-(1-naphthyl)-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/C28H29N3OS/c1-28(2,3)22-13-11-20(12-14-22)19-25-26(32)29-27(33-25)31-17-15-30(16-18-31)24-10-6-8-21-7-4-5-9-23(21)24/h4-14,19H,15-18H2,1-3H3/b25-19+
InChIKey YWWWHURNZNJEAZ-NCELDCMTSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5437
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: 122004; Labnumber: EX00112787; VK_ID: VK-005440
Synonyms 5-(4-tert-butylbenzylidene)-2-[4-(1-naphthyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature 308 °C