For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

7-Benzyl-2-endo-(6-chloro-3-pyridyl)-7-azabicyclo[2.2.1]heptane

Compound with spectra: 1 MS (GC)

7-Benzyl-2-endo-(6-chloro-3-pyridyl)-7-azabicyclo[2.2.1]heptane
SpectraBase Compound ID CIv5mpZOV0Y
InChI InChI=1S/C18H19ClN2/c19-18-9-6-14(11-20-18)16-10-15-7-8-17(16)21(15)12-13-4-2-1-3-5-13/h1-6,9,11,15-17H,7-8,10,12H2/t15-,16-,17+/m0/s1
InChIKey BCRLMZKKAYOPSV-YESZJQIVSA-N
Mol Weight 298.82 g/mol
Molecular Formula C18H19ClN2
Exact Mass 298.123676 g/mol
Enantiomer InChIKey BCRLMZKKAYOPSV-ZACQAIPSSA-N

View Spectrum of 7-Benzyl-2-endo-(6-chloro-3-pyridyl)-7-azabicyclo[2.2.1]heptane

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-63-766-29
1-[(1S,3R,4R)-3-(6-chloro-3-pyridyl)-7-azabicyclo[2.2.1]heptan-7-yl]ethanone
(1R,4R,5R,6R)-6-Methyl-1,5-diphenylpyrrolodine
2-Methyl-1,5-diphenylpyrrolodine isomer
2-Benzyl-8.beta.-phenyl-2-aza-bicyclo(3.3.1)nonan-7-one
CIS-N-BUTYL-1,2,3,4,4A,5,6,10B-OCTAHYDROPHENANTHRIDINE
(3S,4R)-2-Benzyl-4-hydroxymethyl-3-isobutyl-1,2,3,4-tetrahydroisoquinoline
(3S,4S)-2-Benzyl-4-hydroxymethyl-3-isobutyl-1,2,3,4-tetrahydroisoquinoline
(1R,2R,4S)-4-[(tert-Butyldimethylsilyl)oxy]-2-(2-chloro-5-pyridyl)-1-[(methylsulfonyl)oxy]cyclohexane
2-BETA-BENZYLAMINOMETHYL-3-BETA-(4-METHYLPHENYL)-AZABICYCLO-[3.2.1]-OCTANE
(2R,3S)-1-Benzyl-3-(4-fluorophenyl)pyroglutamic acid
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.