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3-[benzoyl(2-pyridinyl)amino]-1-azoniabicyclo[2.2.2]octane chloride
SpectraBase Compound ID Dw1d9rvqWE4
InChI InChI=1S/C19H21N3O.ClH/c23-19(16-6-2-1-3-7-16)22(18-8-4-5-11-20-18)17-14-21-12-9-15(17)10-13-21;/h1-8,11,15,17H,9-10,12-14H2;1H
InChIKey QUWCROPNXWVQPJ-UHFFFAOYSA-N
Mol Weight 343.86 g/mol
Molecular Formula C19H22ClN3O
Exact Mass 343.14514 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4U2BCx2Q8nV
Name 3-[benzoyl(2-pyridinyl)amino]-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/C19H21N3O.ClH/c23-19(16-6-2-1-3-7-16)22(18-8-4-5-11-20-18)17-14-21-12-9-15(17)10-13-21;/h1-8,11,15,17H,9-10,12-14H2;1H
InChIKey QUWCROPNXWVQPJ-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3186
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/9096143; Labnumber: BEV-0000014