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Phenylacetylene

View entire compound with spectra: 39 NMR, 10 FTIR, 2 Raman, 14 MS (GC), and 2 Near IR

Phenylacetylene
SpectraBase Compound ID LT7ezgKWXCi
InChI InChI=1S/C8H6/c1-2-8-6-4-3-5-7-8/h1,3-7H
InChIKey UEXCJVNBTNXOEH-UHFFFAOYSA-N
Mol Weight 102.14 g/mol
Molecular Formula C8H6
Exact Mass 102.04695 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Er3eEf6ml7v
Name PHENYLACETYLENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H6
InChI InChI=1S/C8H6/c1-2-8-6-4-3-5-7-8/h1,3-7H
InChIKey UEXCJVNBTNXOEH-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