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3-[(6-benzofuranyl)oxy]propionitrile
SpectraBase Compound ID 96AnHHTkzpk
InChI InChI=1S/C11H9NO2/c12-5-1-6-13-10-3-2-9-4-7-14-11(9)8-10/h2-4,7-8H,1,6H2
InChIKey JYTUBKIELZPPQI-UHFFFAOYSA-N
Mol Weight 187.2 g/mol
Molecular Formula C11H9NO2
Exact Mass 187.063329 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 8irJPWjKbDG
Name 3-[(6-BENZOFURANYL)OXY]PROPIONITRILE
Source of Sample J. C. Breytenbach, Potchefstroom University, Potchefstroom, South Africa
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H9NO2
InChI InChI=1S/C11H9NO2/c12-5-1-6-13-10-3-2-9-4-7-14-11(9)8-10/h2-4,7-8H,1,6H2
InChIKey JYTUBKIELZPPQI-UHFFFAOYSA-N
Molecular Weight 187.197998
Synonyms PROPIONITRILE, 3-//6-BENZOFURANYL/- OXY/-,
Technique KBr WAFER