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piperidinium, 1-[5-(acetyloxy)-2-hexynyl]-, chloride
SpectraBase Compound ID GNZdoz2UzI0
InChI InChI=1S/C13H21NO2.ClH/c1-12(16-13(2)15)8-4-7-11-14-9-5-3-6-10-14;/h12H,3,5-6,8-11H2,1-2H3;1H
InChIKey PHOOZWPIHQNRNQ-UHFFFAOYSA-N
Mol Weight 259.78 g/mol
Molecular Formula C13H22ClNO2
Exact Mass 259.133907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BuTRckvNdX4
Name piperidinium, 1-[5-(acetyloxy)-2-hexynyl]-, chloride
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/C13H21NO2.ClH/c1-12(16-13(2)15)8-4-7-11-14-9-5-3-6-10-14;/h12H,3,5-6,8-11H2,1-2H3;1H
InChIKey PHOOZWPIHQNRNQ-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1545
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/9211373; Labnumber: L-11,Mavrov
Temperature 297 °C