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piperidinium, 3-(acetyloxy)-1,5-bis(1,1-dimethylethyl)-, chloride

View entire compound with spectra: 1 NMR

piperidinium, 3-(acetyloxy)-1,5-bis(1,1-dimethylethyl)-, chloride
SpectraBase Compound ID BHrueW54FV
InChI InChI=1S/C15H29NO2.ClH/c1-11(17)18-13-8-12(14(2,3)4)9-16(10-13)15(5,6)7;/h12-13H,8-10H2,1-7H3;1H/t12-,13+;/m0./s1
InChIKey BJRARSVKSCQPBQ-JHEYCYPBSA-N
Mol Weight 291.86 g/mol
Molecular Formula C15H30ClNO2
Exact Mass 291.196507 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L02cDM86gD3
Name piperidinium, 3-(acetyloxy)-1,5-bis(1,1-dimethylethyl)-, 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/C15H29NO2.ClH/c1-11(17)18-13-8-12(14(2,3)4)9-16(10-13)15(5,6)7;/h12-13H,8-10H2,1-7H3;1H/t12-,13+;/m0./s1
InChIKey BJRARSVKSCQPBQ-JHEYCYPBSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_5925
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/10220222; Labnumber: MK-0000236
Temperature 297 °C