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1,1,2,2-tetrakis(4-methoxy-3,5-xylyl)ethane

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1,1,2,2-tetrakis(4-methoxy-3,5-xylyl)ethane
SpectraBase Compound ID GNkbY5zI3nL
InChI InChI=1S/C38H46O4/c1-21-13-29(14-22(2)35(21)39-9)33(30-15-23(3)36(40-10)24(4)16-30)34(31-17-25(5)37(41-11)26(6)18-31)32-19-27(7)38(42-12)28(8)20-32/h13-20,33-34H,1-12H3
InChIKey CMTBNARORFVLGX-UHFFFAOYSA-N
Mol Weight 566.8 g/mol
Molecular Formula C38H46O4
Exact Mass 566.33961 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4gWaJvuXgLK
Name 1,1,2,2-tetrakis(4-methoxy-3,5-xylyl)ethane
Source of Sample J. C. Mcgowan, ICI Ltd., England
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C38H46O4
InChI InChI=1S/C38H46O4/c1-21-13-29(14-22(2)35(21)39-9)33(30-15-23(3)36(40-10)24(4)16-30)34(31-17-25(5)37(41-11)26(6)18-31)32-19-27(7)38(42-12)28(8)20-32/h13-20,33-34H,1-12H3
InChIKey CMTBNARORFVLGX-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 61, 8222(1964)
Sadtler NMR Number 1630M
Solvent CDCl3
Synonyms ANISOLE, 4,4PR,4PRPR,4PRPRPR- ETHANEDIYLIDENETETRAKIS/2,6-DIMETHYL-, ETHANE, 1,1,2,2-TETRAKIS/4-METHOXY- 3,5-XYLYL/-,