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(+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-amine hydrochloride
SpectraBase Compound ID K7Q6KaCAmql
InChI InChI=1S/C15H22N2.Cl/c1-12(13-5-3-2-4-6-13)16-15-11-17-9-7-14(15)8-10-17;/h2-6,12,14-16H,7-11H2,1H3;/t12-,15-;/m0./s1
InChIKey DVZZWDAQGDARQR-NXCSSKFKSA-N
Mol Weight 265.81 g/mol
Molecular Formula C15H22ClN2
Exact Mass 265.147151 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Aq4VXXhH61c
Name (+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-amine hydrochloride
Source of Sample Sigma-Aldrich Co. LLC.
Catalog Number 510343
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22ClN2
InChI InChI=1S/C15H22N2.Cl/c1-12(13-5-3-2-4-6-13)16-15-11-17-9-7-14(15)8-10-17;/h2-6,12,14-16H,7-11H2,1H3;/t12-,15-;/m0./s1
InChIKey DVZZWDAQGDARQR-NXCSSKFKSA-N
Molecular Weight 265.808 g/mol
Observed nucleus 13C
Purity 98%
Solvent D2O
Source of Spectrum Sigma-Aldrich Co. LLC.
Wiley ID SIAL_13CNMR_014949