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1-(2-ethoxyphenyl)-4-(3-methylbutanoyl)piperazine

View entire compound with spectra: 1 NMR

1-(2-ethoxyphenyl)-4-(3-methylbutanoyl)piperazine
SpectraBase Compound ID KB39SPViKUg
InChI InChI=1S/C17H26N2O2/c1-4-21-16-8-6-5-7-15(16)18-9-11-19(12-10-18)17(20)13-14(2)3/h5-8,14H,4,9-13H2,1-3H3
InChIKey KRYKOJXAHYZRBX-UHFFFAOYSA-N
Mol Weight 290.41 g/mol
Molecular Formula C17H26N2O2
Exact Mass 290.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DA2n11QbYsC
Name 1-(2-ethoxyphenyl)-4-(3-methylbutanoyl)piperazine
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/C17H26N2O2/c1-4-21-16-8-6-5-7-15(16)18-9-11-19(12-10-18)17(20)13-14(2)3/h5-8,14H,4,9-13H2,1-3H3
InChIKey KRYKOJXAHYZRBX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12725
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/8031241; Labnumber: NSB0012742; UZI_ID: UZI-012729
Synonyms ethyl 2-[4-(3-methylbutanoyl)-1-piperazinyl]phenyl ether
Temperature 318 °C