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BICYCLO[3.2.0]HEPT-2-ENE-1-CARBONITRILE
SpectraBase Compound ID JaYAj2DRSNk
InChI InChI=1S/C8H9N/c9-6-8-4-1-2-7(8)3-5-8/h1,4,7H,2-3,5H2
InChIKey IEEKGPRIWVZQDZ-UHFFFAOYSA-N
Mol Weight 119.17 g/mol
Molecular Formula C8H9N
Exact Mass 119.073499 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DJvfStUPEMK
Name BICYCLO[3.2.0]HEPT-2-ENE-1-CARBONITRILE
Source of Sample P. G. Gassman, J. J. Talley J. Amer. Chem. Soc. 102, 4138(1980)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H9N
InChI InChI=1S/C8H9N/c9-6-8-4-1-2-7(8)3-5-8/h1,4,7H,2-3,5H2
InChIKey IEEKGPRIWVZQDZ-UHFFFAOYSA-N
Molecular Weight 119.17
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20
Synonyms BICYCLO/3.2.0/HEPT-2-ENE- 1-CARBONITRILE