John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9RQUh7Z4Z1S SpectraBase Spectrum ID=HsmoBvL4jjk

(accessed ).
(PENTAMETHYLPHENYL)ACETONITRILE
SpectraBase Compound ID 9RQUh7Z4Z1S
InChI InChI=1S/C13H17N/c1-8-9(2)11(4)13(6-7-14)12(5)10(8)3/h6H2,1-5H3
InChIKey FJHYQRAQLGAUPF-UHFFFAOYSA-N
Mol Weight 187.29 g/mol
Molecular Formula C13H17N
Exact Mass 187.1361 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HsmoBvL4jjk
Name (PENTAMETHYLPHENYL)ACETONITRILE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H17N
InChI InChI=1S/C13H17N/c1-8-9(2)11(4)13(6-7-14)12(5)10(8)3/h6H2,1-5H3
InChIKey FJHYQRAQLGAUPF-UHFFFAOYSA-N
Molecular Weight 187.29
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID ITU66Aha4i2
Synonyms ACETONITRILE, /PENTAMETHYLPHENYL/-,