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1-1(1-Pentynyl)-2-(2-propenyl)-benzene

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1-1(1-Pentynyl)-2-(2-propenyl)-benzene
SpectraBase Compound ID 2Nt3HsmeuG8
InChI InChI=1S/C14H16/c1-3-5-6-10-14-12-8-7-11-13(14)9-4-2/h4,7-8,11-12H,2-3,5,9H2,1H3
InChIKey NLWCMAAPQBJYOB-UHFFFAOYSA-N
Mol Weight 184.28 g/mol
Molecular Formula C14H16
Exact Mass 184.125201 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GN8tRUG1mau
Name 1-1(1-Pentynyl)-2-(2-propenyl)-benzene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16
InChI InChI=1S/C14H16/c1-3-5-6-10-14-12-8-7-11-13(14)9-4-2/h4,7-8,11-12H,2-3,5,9H2,1H3
InChIKey NLWCMAAPQBJYOB-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference A.M. Echavarren, J.K. Stille, J. Am. Chem. Soc. 109, 5478 (1987).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3