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Phenoxyacetonitrile
SpectraBase Compound ID 69XtBTmVDdI
InChI InChI=1S/C8H7NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,7H2
InChIKey VLLSCJFPVSQXDM-UHFFFAOYSA-N
Mol Weight 133.15 g/mol
Molecular Formula C8H7NO
Exact Mass 133.052764 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IQ7uRSa84p8
Name PHENOXYACETONITRILE
Comments 35
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Formula C8H7NO
InChI InChI=1S/C8H7NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,7H2
InChIKey VLLSCJFPVSQXDM-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference JOLANTA M. KANABUS-KAMINSKA, JERZY LANGE, TADEUSZ URBANSKI, HANNA PALINSKA(1983) Bull. Polish Acad. Sci. (Chemistry): v.31, N3, 87-92.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl