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6,6-Ethylenedioxy-5-methyl-5-(4-methyl-phenyl)-hex-1-yne

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6,6-Ethylenedioxy-5-methyl-5-(4-methyl-phenyl)-hex-1-yne
SpectraBase Compound ID HQtpqpRkBky
InChI InChI=1S/C16H20O2/c1-4-5-10-16(3,15-17-11-12-18-15)14-8-6-13(2)7-9-14/h1,6-9,15H,5,10-12H2,2-3H3
InChIKey SXWUNWYBPGNSFR-UHFFFAOYSA-N
Mol Weight 244.33 g/mol
Molecular Formula C16H20O2
Exact Mass 244.14633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Aj0ihf1lqkZ
Name 6,6-Ethylenedioxy-5-methyl-5-(4-methyl-phenyl)-hex-1-yne
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20O2
InChI InChI=1S/C16H20O2/c1-4-5-10-16(3,15-17-11-12-18-15)14-8-6-13(2)7-9-14/h1,6-9,15H,5,10-12H2,2-3H3
InChIKey SXWUNWYBPGNSFR-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference A. Srikrishna, G. Sundarababu, Tetrahedron 47, 481 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3