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Phenol, 4,4'-(1,5-pentanediyl)bis[2-methoxy-, diacetate
SpectraBase Compound ID 6sfMGzfnLEO
InChI InChI=1S/C23H28O6/c1-16(24)28-20-12-10-18(14-22(20)26-3)8-6-5-7-9-19-11-13-21(29-17(2)25)23(15-19)27-4/h10-15H,5-9H2,1-4H3
InChIKey ULYUYCXZSPRHTN-UHFFFAOYSA-N
Mol Weight 400.47 g/mol
Molecular Formula C23H28O6
Exact Mass 400.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HoTww6m5SGh
Name Phenol, 4,4'-(1,5-pentanediyl)bis[2-methoxy-, diacetate
Comments Computed using HOSE algorithm
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Exact Mass 400.188588616 u
Formula C23H28O6
InChI InChI=1S/C23H28O6/c1-16(24)28-20-12-10-18(14-22(20)26-3)8-6-5-7-9-19-11-13-21(29-17(2)25)23(15-19)27-4/h10-15H,5-9H2,1-4H3
InChIKey ULYUYCXZSPRHTN-UHFFFAOYSA-N
Molecular Weight 400.471 g/mol
SMILES C=1(OC(=O)C)C(=CC(=CC1)CCCCCC=1C=C(OC)C(=CC1)OC(=O)C)OC