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1-[2-(2-chloro-5-methylphenoxy)-2-methylpropanoyl]-4-methylpiperazine

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1-[2-(2-chloro-5-methylphenoxy)-2-methylpropanoyl]-4-methylpiperazine
SpectraBase Compound ID IFwqMSGZ4fP
InChI InChI=1S/C16H23ClN2O2/c1-12-5-6-13(17)14(11-12)21-16(2,3)15(20)19-9-7-18(4)8-10-19/h5-6,11H,7-10H2,1-4H3
InChIKey PNFWWAKHPGFIPE-UHFFFAOYSA-N
Mol Weight 310.83 g/mol
Molecular Formula C16H23ClN2O2
Exact Mass 310.144806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 70EyovCcdkR
Name 1-[2-(2-chloro-5-methylphenoxy)-2-methylpropanoyl]-4-methylpiperazine
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/C16H23ClN2O2/c1-12-5-6-13(17)14(11-12)21-16(2,3)15(20)19-9-7-18(4)8-10-19/h5-6,11H,7-10H2,1-4H3
InChIKey PNFWWAKHPGFIPE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7670
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: UZI/1268942; Labnumber: COL5685; UZI_ID: UZI-007672
Synonyms 2-chloro-5-methylphenyl 1,1-dimethyl-2-(4-methyl-1-piperazinyl)-2-oxoethyl ether
Temperature 306 °C