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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

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SpectraBase Spectrum ID 7Ysb47d3Ze4
Name 2-AZABICYCLO[2.2.2]OCT-5-ENE
Source of Sample I. Morishima, K. Yoskikawa J. Amer. Chem. Soc. 97, 2950(1975)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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
Molecular Weight 109.17
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol PFT-100
Synonyms 2-AZABICYCLO/2.2.2/OCT-5-ENE