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1-[(4-tert-butylphenoxy)acetyl]-4-ethylpiperazine

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1-[(4-tert-butylphenoxy)acetyl]-4-ethylpiperazine
SpectraBase Compound ID GUtxQUGNbW7
InChI InChI=1S/C18H28N2O2/c1-5-19-10-12-20(13-11-19)17(21)14-22-16-8-6-15(7-9-16)18(2,3)4/h6-9H,5,10-14H2,1-4H3
InChIKey MKNQAVLQSPCVCB-UHFFFAOYSA-N
Mol Weight 304.43 g/mol
Molecular Formula C18H28N2O2
Exact Mass 304.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HP1AEcdjCNp
Name 1-[(4-tert-butylphenoxy)acetyl]-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/C18H28N2O2/c1-5-19-10-12-20(13-11-19)17(21)14-22-16-8-6-15(7-9-16)18(2,3)4/h6-9H,5,10-14H2,1-4H3
InChIKey MKNQAVLQSPCVCB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19388
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/9158440; Labnumber: U_AMK_AC/014993; UZI_ID: UZI-019395
Synonyms 4-tert-butylphenyl 2-(4-ethyl-1-piperazinyl)-2-oxoethyl ether
Temperature 318 °C