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1,1'-(3,3'-dimethoxy-4,4'-biphenylene)bis[3,3-dimethylurea]
SpectraBase Compound ID BCApIOg4MKp
InChI InChI=1S/C20H26N4O4/c1-23(2)19(25)21-15-9-7-13(11-17(15)27-5)14-8-10-16(18(12-14)28-6)22-20(26)24(3)4/h7-12H,1-6H3,(H,21,25)(H,22,26)
InChIKey QNQOYMPKSYMGBD-UHFFFAOYSA-N
Mol Weight 386.45 g/mol
Molecular Formula C20H26N4O4
Exact Mass 386.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1MYCaYn7Rlt
Name 1,1'-(3,3'-dimethoxy-4,4'-biphenylene)bis[3,3-dimethylurea]
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Formula C20H26N4O4
InChI InChI=1S/C20H26N4O4/c1-23(2)19(25)21-15-9-7-13(11-17(15)27-5)14-8-10-16(18(12-14)28-6)22-20(26)24(3)4/h7-12H,1-6H3,(H,21,25)(H,22,26)
InChIKey QNQOYMPKSYMGBD-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 59411M
Solvent CDCl3