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(-)-N-(1(R)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(S)-amine dihydrochloride

View entire compound with spectra: 1 FTIR

(-)-N-(1(R)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(S)-amine dihydrochloride
SpectraBase Compound ID IDubftlGQbA
InChI InChI=1S/C15H22N2.2Cl/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-;;/m1../s1
InChIKey PKEOFAFOZWCHHT-DGPOFWGLSA-N
Mol Weight 301.26 g/mol
Molecular Formula C15H22Cl2N2
Exact Mass 300.116004 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID L7fZRvOR6Lt
Name (-)-N-(1(R)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(S)-amine dihydrochloride
Source of Sample Aldrich
Catalog Number 487244
CAS Registry Number 128311-06-8
Copyright Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H24Cl2N2
InChI InChI=1S/C15H22N2.2Cl/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-;;/m1../s1
InChIKey PKEOFAFOZWCHHT-DGPOFWGLSA-N
Purity 98%
Synonyms SCHEMBL9480731 CTK8C6339 CS-M0944
Wiley ID SIAL_ATR-IR_020366