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pyridinium, 3-[2-(acetyloxy)ethyl]-1-ethyl-4-methyl-, bromide
SpectraBase Compound ID 5M7uIDaxS9d
InChI InChI=1S/C12H18NO2.BrH/c1-4-13-7-5-10(2)12(9-13)6-8-15-11(3)14;/h5,7,9H,4,6,8H2,1-3H3;1H/q+1;/p-1
InChIKey RGVUTQJTUQFRRB-UHFFFAOYSA-M
Mol Weight 288.18 g/mol
Molecular Formula C12H18BrNO2
Exact Mass 287.052092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GztN55z2tr1
Name pyridinium, 3-[2-(acetyloxy)ethyl]-1-ethyl-4-methyl-, bromide
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/C12H18NO2.BrH/c1-4-13-7-5-10(2)12(9-13)6-8-15-11(3)14;/h5,7,9H,4,6,8H2,1-3H3;1H/q+1;/p-1
InChIKey RGVUTQJTUQFRRB-UHFFFAOYSA-M
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6406
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: 5697; IOH_ID: IOH-013410