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1,4-bis(p-methoxyphenyl)-2,3-dibromo-1,4-butanedione
SpectraBase Compound ID 37CpoBXhVFE
InChI InChI=1S/C18H16Br2O4/c1-23-13-7-3-11(4-8-13)17(21)15(19)16(20)18(22)12-5-9-14(24-2)10-6-12/h3-10,15-16H,1-2H3
InChIKey UWOLANFEQPLKOE-UHFFFAOYSA-N
Mol Weight 456.13 g/mol
Molecular Formula C18H16Br2O4
Exact Mass 453.941535 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EVmOHyVN2P4
Name 1,4-bis(p-methoxyphenyl)-2,3-dibromo-1,4-butanedione
Source of Sample W. O. FOYE, MASSACHUSETTS COLLEGE OF PHARMACY, BOSTON, MASSACHUSETTS
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Formula C18H16Br2O4
InChI InChI=1S/C18H16Br2O4/c1-23-13-7-3-11(4-8-13)17(21)15(19)16(20)18(22)12-5-9-14(24-2)10-6-12/h3-10,15-16H,1-2H3
InChIKey UWOLANFEQPLKOE-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 5109M
Solvent CDCl3
Synonyms 1,4-BUTANEDIONE, 1,4-BIS/P-METHOXY- PHENYL/-2,3-DIBROMO-,