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1-methyl-3-(2-thienylcarbonyl)-1-azoniabicyclo[2.2.2]octane
SpectraBase Compound ID IyGpyGth7g3
InChI InChI=1S/C13H18NOS/c1-14-6-4-10(5-7-14)11(9-14)13(15)12-3-2-8-16-12/h2-3,8,10-11H,4-7,9H2,1H3/q+1
InChIKey MJQXIFHBVJHGQY-UHFFFAOYSA-N
Mol Weight 236.35 g/mol
Molecular Formula C13H18NOS
Exact Mass 236.11091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7KHih8ON3Tc
Name 1-methyl-3-(2-thienylcarbonyl)-1-azoniabicyclo[2.2.2]octane
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/C13H18NOS/c1-14-6-4-10(5-7-14)11(9-14)13(15)12-3-2-8-16-12/h2-3,8,10-11H,4-7,9H2,1H3/q+1
InChIKey MJQXIFHBVJHGQY-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_2146
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: ZI/7103401; Labnumber: LLD-0000004; IOH_ID: IOH-002147
Temperature 297 °C