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4,4',4'',4'''-ethanediylidenetetra-2,6-xylenol, tetraacetate
SpectraBase Compound ID DpzVxxmrTJd
InChI InChI=1S/C42H46O8/c1-21-13-33(14-22(2)39(21)47-29(9)43)37(34-15-23(3)40(24(4)16-34)48-30(10)44)38(35-17-25(5)41(26(6)18-35)49-31(11)45)36-19-27(7)42(28(8)20-36)50-32(12)46/h13-20,37-38H,1-12H3
InChIKey USRZCIJAHOVKOG-UHFFFAOYSA-N
Mol Weight 678.8 g/mol
Molecular Formula C42H46O8
Exact Mass 678.319268 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9bw9gXupGKS
Name 4,4',4'',4'''-ethanediylidenetetra-2,6-xylenol, tetraacetate
Source of Sample J. C. Mcgowan, ICI Ltd., England
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C42H46O8
InChI InChI=1S/C42H46O8/c1-21-13-33(14-22(2)39(21)47-29(9)43)37(34-15-23(3)40(24(4)16-34)48-30(10)44)38(35-17-25(5)41(26(6)18-35)49-31(11)45)36-19-27(7)42(28(8)20-36)50-32(12)46/h13-20,37-38H,1-12H3
InChIKey USRZCIJAHOVKOG-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 61, 8222(1964)
Sadtler NMR Number 1629M
Solvent CDCl3
Synonyms 2,6-XYLENOL, 4,4PR,4PRPR,4PRPRPR- ETHANEDIYLIDENETETRA-, TETRAACETATE