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QHHHDQHHZAFDCD-UHFFFAOYSA-N

Compound with spectra: 4 NMR

QHHHDQHHZAFDCD-UHFFFAOYSA-N
SpectraBase Compound ID vwECmDhPb8
InChI InChI=1S/C8H6N.Li/c9-7-6-8-4-2-1-3-5-8;/h1-6H;
InChIKey QHHHDQHHZAFDCD-UHFFFAOYSA-N
Mol Weight 123.08 g/mol
Molecular Formula C8H6LiN
Exact Mass 123.066028 g/mol

View Spectrum of QHHHDQHHZAFDCD-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent THF:TOLUENE=35:65

View Spectrum of QHHHDQHHZAFDCD-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 QHHHDQHHZAFDCD-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent THF:HMPA=8:2

View Spectrum of QHHHDQHHZAFDCD-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent THF:HMPA=35:65
(2R)-2-phenylpropanenitrile
NVAOLENBKNECGF-UHFFFAOYSA-N
OFCTVAYVCDCQDA-UHFFFAOYSA-N
2-Bromanyl-2-phenyl-ethanenitrile
Benzeneacetonitrile, alpha-amino-
RIWCHBBHDZWKEI-UHFFFAOYSA-N
1-PHENYL-PROP-2-EN-1-YL-LITHIUM
Benzene, (1-methyl-2-propynyl)-
1-Phenyl-2-propyn-1-ol
(1S)-1-phenyl-2-propyn-1-ol
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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