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3-{[5-(1-hydroxy-1-methylethyl)-2-thienyl]carbonyl}-1-azoniabicyclo[2.2.2]octane chloride
SpectraBase Compound ID 4lIOdpWrcZ2
InChI InChI=1S/C15H21NO2S.ClH/c1-15(2,18)13-4-3-12(19-13)14(17)11-9-16-7-5-10(11)6-8-16;/h3-4,10-11,18H,5-9H2,1-2H3;1H
InChIKey PNDVKVMCMJPEGU-UHFFFAOYSA-N
Mol Weight 315.86 g/mol
Molecular Formula C15H22ClNO2S
Exact Mass 315.105978 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GvFc4Mqihla
Name 3-{[5-(1-hydroxy-1-methylethyl)-2-thienyl]carbonyl}-1-azoniabicyclo[2.2.2]octane 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/C15H21NO2S.ClH/c1-15(2,18)13-4-3-12(19-13)14(17)11-9-16-7-5-10(11)6-8-16;/h3-4,10-11,18H,5-9H2,1-2H3;1H
InChIKey PNDVKVMCMJPEGU-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2165
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/9302016; Labnumber: ALE-NA00341