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p-(dimethylamino)cinnamonitrile

View entire compound with spectra: 4 NMR, 3 FTIR, 1 Raman, and 1 UV-Vis

p-(dimethylamino)cinnamonitrile
SpectraBase Compound ID BJgceczOCcs
InChI InChI=1S/C11H12N2/c1-13(2)11-7-5-10(6-8-11)4-3-9-12/h3-8H,1-2H3
InChIKey CSCOHKCYDZVRMQ-UHFFFAOYSA-N
Mol Weight 172.23 g/mol
Molecular Formula C11H12N2
Exact Mass 172.100048 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6MdNvThrj2W
Name p-(DIMETHYLAMINO)CINNAMONITRILE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H12N2
InChI InChI=1S/C11H12N2/c1-13(2)11-7-5-10(6-8-11)4-3-9-12/h3-8H,1-2H3
InChIKey CSCOHKCYDZVRMQ-UHFFFAOYSA-N
Melting Point 165-168C
Molecular Weight 172.23
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms CINNAMONITRILE, P-/DIMETHYLAMINO/-,