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3,3',4,4'-tetramethoxybiphenyl
SpectraBase Compound ID 9R199dpx6Vf
InChI InChI=1S/C16H18O4/c1-17-13-7-5-11(9-15(13)19-3)12-6-8-14(18-2)16(10-12)20-4/h5-10H,1-4H3
InChIKey ZADYUYOJVLZYAQ-UHFFFAOYSA-N
Mol Weight 274.32 g/mol
Molecular Formula C16H18O4
Exact Mass 274.120509 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DYkHy61RHQq
Name 3,3',4,4'-tetramethoxybiphenyl
Source of Sample C. Viel, C.N.R.S., Bellevue, France
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H18O4
InChI InChI=1S/C16H18O4/c1-17-13-7-5-11(9-15(13)19-3)12-6-8-14(18-2)16(10-12)20-4/h5-10H,1-4H3
InChIKey ZADYUYOJVLZYAQ-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 60, 11981(1964)
Sadtler NMR Number 1516M
Solvent CDCl3
Synonyms BIPHENYL, 3,3PR,4,4PR-TETRA- METHOXY-,