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piperidinium, 4-(acetyloxy)-1-hydroxy-2,2,6,6-tetramethyl-, chloride
SpectraBase Compound ID 15ymJQG2qEs
InChI InChI=1S/C11H21NO3.ClH/c1-8(13)15-9-6-10(2,3)12(14)11(4,5)7-9;/h9,14H,6-7H2,1-5H3;1H
InChIKey VYRDMNGQXYNKIL-UHFFFAOYSA-N
Mol Weight 251.75 g/mol
Molecular Formula C11H22ClNO3
Exact Mass 251.128821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A2z6UmrEP2M
Name piperidinium, 4-(acetyloxy)-1-hydroxy-2,2,6,6-tetramethyl-, chloride
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 251.128821269 u
Formula C11H22ClNO3
InChI InChI=1S/C11H21NO3.ClH/c1-8(13)15-9-6-10(2,3)12(14)11(4,5)7-9;/h9,14H,6-7H2,1-5H3;1H
InChIKey VYRDMNGQXYNKIL-UHFFFAOYSA-N
Molecular Weight 251.754 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16325
Solvent DMSO-d6
Source Vendor ID: NMR/11230804; Lab Info: BC; Lab Number: BC-0103002