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7,7'-Di-n-propyloxy-[1,1']-binaphthalenyl-2,2'-diol
SpectraBase Compound ID 5ENmvRTvXBd
InChI InChI=1S/C26H26O4/c1-3-13-29-19-9-5-17-7-11-23(27)25(21(17)15-19)26-22-16-20(30-14-4-2)10-6-18(22)8-12-24(26)28/h5-12,15-16,27-28H,3-4,13-14H2,1-2H3
InChIKey WITABTJPSIIHRD-UHFFFAOYSA-N
Mol Weight 402.49 g/mol
Molecular Formula C26H26O4
Exact Mass 402.183109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 63wpjB8JxpI
Name 7,7'-di-N-Propyloxy-[1,1']-binaphthalenyl-2,2'-diol
Comments Computed using HOSE algorithm
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Exact Mass 402.183109313 u
Formula C26H26O4
InChI InChI=1S/C26H26O4/c1-3-13-29-19-9-5-17-7-11-23(27)25(21(17)15-19)26-22-16-20(30-14-4-2)10-6-18(22)8-12-24(26)28/h5-12,15-16,27-28H,3-4,13-14H2,1-2H3
InChIKey WITABTJPSIIHRD-UHFFFAOYSA-N
Molecular Weight 402.490 g/mol
SMILES C1(C=2C=3C(=CC=C(C3)OCCC)C=CC2O)=C2C(C=CC(=C2)OCCC)=CC=C1O