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(p-aminobenzoyl)acetonitrile
SpectraBase Compound ID 3DJNPeAeejc
InChI InChI=1S/C9H8N2O/c10-6-5-9(12)7-1-3-8(11)4-2-7/h1-4H,5,11H2
InChIKey BEWGVKVWWKCFHO-UHFFFAOYSA-N
Mol Weight 160.18 g/mol
Molecular Formula C9H8N2O
Exact Mass 160.063663 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JLGpi0zvwC0
Name (p-AMINOBENZOYL)ACETONITRILE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H8N2O
InChI InChI=1S/C9H8N2O/c10-6-5-9(12)7-1-3-8(11)4-2-7/h1-4H,5,11H2
InChIKey BEWGVKVWWKCFHO-UHFFFAOYSA-N
Melting Point 157.5-160C
Molecular Weight 160.18
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ACETONITRILE, /P-AMINOBENZOYL/-,