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1,1,1-Tris(4-methoxy-phenyl)-hept-2-yne

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1,1,1-Tris(4-methoxy-phenyl)-hept-2-yne
SpectraBase Compound ID C6vDy629opq
InChI InChI=1S/C28H30O3/c1-5-6-7-8-21-28(22-9-15-25(29-2)16-10-22,23-11-17-26(30-3)18-12-23)24-13-19-27(31-4)20-14-24/h9-20H,5-7H2,1-4H3
InChIKey BATUGIYRZIQWNJ-UHFFFAOYSA-N
Mol Weight 414.55 g/mol
Molecular Formula C28H30O3
Exact Mass 414.219495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LDs8rYBreik
Name 1,1,1-Tris(4-methoxy-phenyl)-hept-2-yne
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H30O3
InChI InChI=1S/C28H30O3/c1-5-6-7-8-21-28(22-9-15-25(29-2)16-10-22,23-11-17-26(30-3)18-12-23)24-13-19-27(31-4)20-14-24/h9-20H,5-7H2,1-4H3
InChIKey BATUGIYRZIQWNJ-UHFFFAOYSA-N
Instrument Name Jeol GX-400
Literature Reference M. Shi, K. Shouki, Y. Okamoto, J. Chem. Soc. Perkin I 2443 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3