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2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-(1-methylethylidene)-1,3-thiazol-4(5H)-one

View entire compound with spectra: 1 NMR

2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-(1-methylethylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 7JtSOJn2dnU
InChI InChI=1S/C17H20ClN3OS/c1-11(2)15-16(22)19-17(23-15)21-8-6-20(7-9-21)13-5-4-12(3)14(18)10-13/h4-5,10H,6-9H2,1-3H3
InChIKey PNFLUKOYAMBATQ-UHFFFAOYSA-N
Mol Weight 349.88 g/mol
Molecular Formula C17H20ClN3OS
Exact Mass 349.101561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4YH1SzyYC1W
Name 2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-(1-methylethylidene)-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/C17H20ClN3OS/c1-11(2)15-16(22)19-17(23-15)21-8-6-20(7-9-21)13-5-4-12(3)14(18)10-13/h4-5,10H,6-9H2,1-3H3
InChIKey PNFLUKOYAMBATQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5472
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: 122041; Labnumber: EX00112964; VK_ID: VK-005475
Temperature 308 °C