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alpha-(o-ACETYLPHENOXY)-m-TOLUNITRILE

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alpha-(o-ACETYLPHENOXY)-m-TOLUNITRILE
SpectraBase Compound ID 6zeg6SyaPSk
InChI InChI=1S/C16H13NO2/c1-12(18)15-7-2-3-8-16(15)19-11-14-6-4-5-13(9-14)10-17/h2-9H,11H2,1H3
InChIKey KDNQSKQFCIBOFI-UHFFFAOYSA-N
Mol Weight 251.28 g/mol
Molecular Formula C16H13NO2
Exact Mass 251.094629 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fq5PbDCQJOj
Name alpha-(o-ACETYLPHENOXY)-m-TOLUNITRILE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H13NO2
InChI InChI=1S/C16H13NO2/c1-12(18)15-7-2-3-8-16(15)19-11-14-6-4-5-13(9-14)10-17/h2-9H,11H2,1H3
InChIKey KDNQSKQFCIBOFI-UHFFFAOYSA-N
Melting Point 90-92C
Molecular Weight 251.29
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms M-TOLUNITRILE, A-/O-ACETYLPHENOXY/-,