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8-azoniabicyclo[3.2.1]octane, 8-methyl-3-[[(2E)-1-oxo-3-phenyl-2-propenyl]oxy]-, chloride
SpectraBase Compound ID 3Yao3E8m8MO
InChI InChI=1S/C17H21NO2.ClH/c1-18-14-8-9-15(18)12-16(11-14)20-17(19)10-7-13-5-3-2-4-6-13;/h2-7,10,14-16H,8-9,11-12H2,1H3;1H/b10-7+;/t14-,15+,16?;
InChIKey FWSKOLVRATZFMB-AZIDVDJYSA-N
Mol Weight 307.82 g/mol
Molecular Formula C17H22ClNO2
Exact Mass 307.133907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 88rcLU0t7dE
Name 8-azoniabicyclo[3.2.1]octane, 8-methyl-3-[[(2E)-1-oxo-3-phenyl-2-propenyl]oxy]-, 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/C17H21NO2.ClH/c1-18-14-8-9-15(18)12-16(11-14)20-17(19)10-7-13-5-3-2-4-6-13;/h2-7,10,14-16H,8-9,11-12H2,1H3;1H/b10-7+;/t14-,15+,16?;
InChIKey FWSKOLVRATZFMB-AZIDVDJYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_259
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: AG-205/5028354; Labnumber: L-47/0000823; IOH_ID: IOH-007260