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Cyclobutanecarbonitrile, 1-phenyl-

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Cyclobutanecarbonitrile, 1-phenyl-
SpectraBase Compound ID 86ts1KzwIJB
InChI InChI=1S/C11H11N/c12-9-11(7-4-8-11)10-5-2-1-3-6-10/h1-3,5-6H,4,7-8H2
InChIKey DHIDUDPFTZJPCQ-UHFFFAOYSA-N
Mol Weight 157.22 g/mol
Molecular Formula C11H11N
Exact Mass 157.089149 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 39jlRNRbmzG
Name 1-phenylcyclobutanecarbonitrile
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H11N
InChI InChI=1S/C11H11N/c12-9-11(7-4-8-11)10-5-2-1-3-6-10/h1-3,5-6H,4,7-8H2
InChIKey DHIDUDPFTZJPCQ-UHFFFAOYSA-N
Instrument Name Varian A-60
Optical Properties Index of Refraction= (20C) 1.5323
Sadtler NMR Number 5842M
Solvent CDCl3
Synonyms CYCLOBUTANECARBONITRILE, 1-PHENYL-,