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

*Links on SpectraBase are not permalinks.
2-Azabicyclo[2.2.2]oct-5-ene
SpectraBase Compound ID 5NanWxnxd7B
InChI InChI=1S/C7H11N/c1-3-7-4-2-6(1)5-8-7/h1,3,6-8H,2,4-5H2
InChIKey MSSNLHVTCZSIKB-UHFFFAOYSA-N
Mol Weight 109.17 g/mol
Molecular Formula C7H11N
Exact Mass 109.089149 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 8sTKpCdgDzL
Name 2-Aza-bicyclo(2.2.2)octene-5
CAS Registry Number 3693-58-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H11N
InChI InChI=1S/C7H11N/c1-3-7-4-2-6(1)5-8-7/h1,3,6-8H,2,4-5H2
InChIKey MSSNLHVTCZSIKB-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference I. Morishima, K. Yoshikawa, J. Am. Chem. Soc. 97, 2950 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3