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3-Phenyl-1-propyne

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3-Phenyl-1-propyne
SpectraBase Compound ID H5F0U0MsMvu
InChI InChI=1S/C9H8/c1-2-6-9-7-4-3-5-8-9/h1,3-5,7-8H,6H2
InChIKey NGKSKVYWPINGLI-UHFFFAOYSA-N
Mol Weight 116.16 g/mol
Molecular Formula C9H8
Exact Mass 116.0626 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1bhjzpVjGfI
Name BENZYLACETYLENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H8
InChI InChI=1S/C9H8/c1-2-6-9-7-4-3-5-8-9/h1,3-5,7-8H,6H2
InChIKey NGKSKVYWPINGLI-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference E.A.ARSHAVSKAYA, N.A.VASNEVA, A.M.SLADKOV (1977) Dokl.Akad.Nauk SSSR(Russ.Lang.): v.234, N4, 833-836.
NMR Standard CH2CL2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH2Cl2 methylene chl