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(5E)-2-[4-(1-naphthyl)-1-piperazinyl]-5-(2-propoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 5Lsj00nAsaK
InChI InChI=1S/C27H27N3O2S/c1-2-18-32-24-13-6-4-9-21(24)19-25-26(31)28-27(33-25)30-16-14-29(15-17-30)23-12-7-10-20-8-3-5-11-22(20)23/h3-13,19H,2,14-18H2,1H3/b25-19+
InChIKey NUJPAGMLDNWYNO-NCELDCMTSA-N
Mol Weight 457.59 g/mol
Molecular Formula C27H27N3O2S
Exact Mass 457.182398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H8KcxcZnPEh
Name (5E)-2-[4-(1-naphthyl)-1-piperazinyl]-5-(2-propoxybenzylidene)-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/C27H27N3O2S/c1-2-18-32-24-13-6-4-9-21(24)19-25-26(31)28-27(33-25)30-16-14-29(15-17-30)23-12-7-10-20-8-3-5-11-22(20)23/h3-13,19H,2,14-18H2,1H3/b25-19+
InChIKey NUJPAGMLDNWYNO-NCELDCMTSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9851
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: 132070; Labnumber: EX00112702; VK_ID: VK-009855
Synonyms 2-[4-(1-naphthyl)-1-piperazinyl]-5-(2-propoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 308 °C