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Pyridine, 2,2'-[[1-[(octadecyloxy)methyl]-1,2-ethanediyl]bis(oxymethylene)]bis-
SpectraBase Compound ID KYoPAOQK1tF
InChI InChI=1S/C33H54N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-26-36-29-33(38-28-32-23-18-20-25-35-32)30-37-27-31-22-17-19-24-34-31/h17-20,22-25,33H,2-16,21,26-30H2,1H3
InChIKey QYGCGGQBRGXSOZ-UHFFFAOYSA-N
Mol Weight 526.8 g/mol
Molecular Formula C33H54N2O3
Exact Mass 526.413444 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HAhvRmzIeAq
Name Pyridine, 2,2'-[[1-[(octadecyloxy)methyl]-1,2-ethanediyl]bis(oxymethylene)]bis-
Comments Computed using HOSE algorithm
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Exact Mass 526.413443604 u
Formula C33H54N2O3
InChI InChI=1S/C33H54N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-26-36-29-33(38-28-32-23-18-20-25-35-32)30-37-27-31-22-17-19-24-34-31/h17-20,22-25,33H,2-16,21,26-30H2,1H3
InChIKey QYGCGGQBRGXSOZ-UHFFFAOYSA-N
Molecular Weight 526.806 g/mol
SMILES C1(=NC=CC=C1)COC(COCC1=NC=CC=C1)COCCCCCCCCCCCCCCCCCC