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3-methyl-6-(4-methyl-1-piperazinyl)-4-hexyn-3-ol
SpectraBase Compound ID 9PhxAyyIODW
InChI InChI=1S/C12H22N2O/c1-4-12(2,15)6-5-7-14-10-8-13(3)9-11-14/h15H,4,7-11H2,1-3H3
InChIKey YUBKCAABABUAED-UHFFFAOYSA-N
Mol Weight 210.32 g/mol
Molecular Formula C12H22N2O
Exact Mass 210.173213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DyYr0EbdPGr
Name 3-methyl-6-(4-methyl-1-piperazinyl)-4-hexyn-3-ol
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/C12H22N2O/c1-4-12(2,15)6-5-7-14-10-8-13(3)9-11-14/h15H,4,7-11H2,1-3H3
InChIKey YUBKCAABABUAED-UHFFFAOYSA-N
NMR Offset 16.579
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_742
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/8231465; Labnumber: L-11,Mavrov; IOH_ID: IOH-000743
Temperature 297 °C