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2,3-Cyclopentenopyridine

View entire compound with spectra: 8 NMR, 6 FTIR, 1 Raman, and 1 MS (GC)

2,3-Cyclopentenopyridine
SpectraBase Compound ID A1LHuo4vEyr
InChI InChI=1S/C8H9N/c1-3-7-4-2-6-9-8(7)5-1/h2,4,6H,1,3,5H2
InChIKey KRNSYSYRLQDHDK-UHFFFAOYSA-N
Mol Weight 119.17 g/mol
Molecular Formula C8H9N
Exact Mass 119.073499 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E3oQfNUJyrJ
Name KRNSYSYRLQDHDK-UHFFFAOYSA-N
Compound Number 36
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H9N
InChI InChI=1S/C8H9N/c1-3-7-4-2-6-9-8(7)5-1/h2,4,6H,1,3,5H2
InChIKey KRNSYSYRLQDHDK-UHFFFAOYSA-N
Literature Reference Author L.STEFANIAK,J.D.ROBERTS,M.WITANOWSKI,G.A.WEBB
Literature Reference Citation ORG.MAGN.RES.,22,201(1984)
Literature Reference DOI 10.1002/mrc.1270220402
Solvent DMSO;CR(ACAC)3=0.01M
Source File Reference UWED16325