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RIWCHBBHDZWKEI-UHFFFAOYSA-N

Compound with spectra: 3 NMR

RIWCHBBHDZWKEI-UHFFFAOYSA-N
SpectraBase Compound ID GcXahvqEg2G
InChI InChI=1S/C8H6N.K/c9-7-6-8-4-2-1-3-5-8;/h1-6H;
InChIKey RIWCHBBHDZWKEI-UHFFFAOYSA-N
Mol Weight 155.24 g/mol
Molecular Formula C8H6KN
Exact Mass 155.013731 g/mol

View Spectrum of RIWCHBBHDZWKEI-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent THF

View Spectrum of RIWCHBBHDZWKEI-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO

View Spectrum of RIWCHBBHDZWKEI-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent THF
OFCTVAYVCDCQDA-UHFFFAOYSA-N
(2R)-2-phenylpropanenitrile
NVAOLENBKNECGF-UHFFFAOYSA-N
Benzeneacetonitrile, alpha-amino-
Benzene, (1-methyl-2-propynyl)-
1-Phenyl-2-propyn-1-ol
(1S)-1-phenyl-2-propyn-1-ol
(1-Fluoroethyl)benzene
(S)-(-)-alpha-Methylbenzylamine
R-Phenylethylamine
Title Journal or Book Year
Structural study and reactivity of carbanions in solution: phenyl- and 3-pyridylacetonitriles The Journal of Organic Chemistry 1992

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