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1-[2-(4-chloro-2-methylphenoxy)propanoyl]-4-ethylpiperazine

View entire compound with spectra: 1 NMR

1-[2-(4-chloro-2-methylphenoxy)propanoyl]-4-ethylpiperazine
SpectraBase Compound ID COU7rthgKf0
InChI InChI=1S/C16H23ClN2O2/c1-4-18-7-9-19(10-8-18)16(20)13(3)21-15-6-5-14(17)11-12(15)2/h5-6,11,13H,4,7-10H2,1-3H3
InChIKey POMWLMYAIFEDEB-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 5OYVLuKx7cf
Name 1-[2-(4-chloro-2-methylphenoxy)propanoyl]-4-ethylpiperazine
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/c1-4-18-7-9-19(10-8-18)16(20)13(3)21-15-6-5-14(17)11-12(15)2/h5-6,11,13H,4,7-10H2,1-3H3
InChIKey POMWLMYAIFEDEB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9578
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/9051855; UBI_ID: UBI-009581
Synonyms 4-chloro-2-methylphenyl 2-(4-ethyl-1-piperazinyl)-1-methyl-2-oxoethyl ether
Temperature 318 °C