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4,4''-dimethoxy-5'-(p-methoxyphenyl)-m-terphenyl
SpectraBase Compound ID 1UN8NTGqARy
InChI InChI=1S/C27H24O3/c1-28-25-10-4-19(5-11-25)22-16-23(20-6-12-26(29-2)13-7-20)18-24(17-22)21-8-14-27(30-3)15-9-21/h4-18H,1-3H3
InChIKey QLHSLHOMBWKQMI-UHFFFAOYSA-N
Mol Weight 396.49 g/mol
Molecular Formula C27H24O3
Exact Mass 396.172545 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AS8nac3h1QS
Name 1,3,5-Tris(4-methoxy-phenyl)-benzene
CAS Registry Number 7509-20-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H24O3
InChI InChI=1S/C27H24O3/c1-28-25-10-4-19(5-11-25)22-16-23(20-6-12-26(29-2)13-7-20)18-24(17-22)21-8-14-27(30-3)15-9-21/h4-18H,1-3H3
InChIKey QLHSLHOMBWKQMI-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference V.V. Rao, K. Griesbaum, Org. Magn. Resonance 21, 628 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3