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2,2'-[(2,5-dimethoxy-p-phenylene)dimethylene]di-1,3-propanediol
SpectraBase Compound ID 47rA4tDqJ8V
InChI InChI=1S/C16H26O6/c1-21-15-5-14(4-12(9-19)10-20)16(22-2)6-13(15)3-11(7-17)8-18/h5-6,11-12,17-20H,3-4,7-10H2,1-2H3
InChIKey ZMOQNFDXFWIIRE-UHFFFAOYSA-N
Mol Weight 314.38 g/mol
Molecular Formula C16H26O6
Exact Mass 314.172939 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CugVrTB4OCC
Name 2,2'-[(2,5-dimethoxy-p-phenylene)dimethylene]di-1,3-propanediol
Source of Sample H. G. CASSIDY, YALE UNIVERSITY, NEW HAVEN, CONNECTICUT
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Formula C16H26O6
InChI InChI=1S/C16H26O6/c1-21-15-5-14(4-12(9-19)10-20)16(22-2)6-13(15)3-11(7-17)8-18/h5-6,11-12,17-20H,3-4,7-10H2,1-2H3
InChIKey ZMOQNFDXFWIIRE-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 7717M
Solvent DMSO-d6
Synonyms 1,3-PROPANEDIOL, 2,2*-//2,5-DIMETHOXY- P-PHENYLENE/DIMETHYLENE/DI-,