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

*Links on SpectraBase are not permalinks.
1-Azabicyclo[2.2.2]octane, 3-phenyl-
SpectraBase Compound ID 9iGbCGsGVIK
InChI InChI=1S/C13H17N/c1-2-4-11(5-3-1)13-10-14-8-6-12(13)7-9-14/h1-5,12-13H,6-10H2
InChIKey RAOXQTRNOCTXKZ-UHFFFAOYSA-N
Mol Weight 187.29 g/mol
Molecular Formula C13H17N
Exact Mass 187.1361 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4RIQRTVXYQV
Name 1-Azabicyclo[2.2.2]octane, 3-phenyl-
CAS Registry Number 58822-88-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H17N
InChI InChI=1S/C13H17N/c1-2-4-11(5-3-1)13-10-14-8-6-12(13)7-9-14/h1-5,12-13H,6-10H2
InChIKey RAOXQTRNOCTXKZ-UHFFFAOYSA-N
Molecular Weight 187.286 g/mol
SMILES c1ccc(cc1)C1CN2CCC1CC2
SPLASH splash10-0f7c-5900000000-20b17951af7fb0b10737
Source of Spectrum O-10-1114-2
Synonyms 3-Phenylquinuclidine 3-Phenyl-1-azabicyclo[2.2.2]octane
Wiley ID 1184040