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1-ethyl-4-(4-methyl-1-piperazinyl)-2-butynyl acetate
SpectraBase Compound ID AfmdHBxUkOu
InChI InChI=1S/C13H22N2O2/c1-4-13(17-12(2)16)6-5-7-15-10-8-14(3)9-11-15/h13H,4,7-11H2,1-3H3
InChIKey XJUKRHKGMIXGDO-UHFFFAOYSA-N
Mol Weight 238.33 g/mol
Molecular Formula C13H22N2O2
Exact Mass 238.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IY4BZW4mRol
Name 1-ethyl-4-(4-methyl-1-piperazinyl)-2-butynyl acetate
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/C13H22N2O2/c1-4-13(17-12(2)16)6-5-7-15-10-8-14(3)9-11-15/h13H,4,7-11H2,1-3H3
InChIKey XJUKRHKGMIXGDO-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_311
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: NMR/8231165; Labnumber: L-11.MMVA.167; IOH_ID: IOH-000312
Temperature 297 °C