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2,6-bis(p-Methoxyphenyl)-1,3,5-trimethyl-4-piperidinol, acetate (isomer)
SpectraBase Compound ID GRohPDesaOV
InChI InChI=1S/C24H31NO4/c1-15-22(18-7-11-20(27-5)12-8-18)25(4)23(16(2)24(15)29-17(3)26)19-9-13-21(28-6)14-10-19/h7-16,22-24H,1-6H3
InChIKey GDSDRBAUTQQTPH-UHFFFAOYSA-N
Mol Weight 397.52 g/mol
Molecular Formula C24H31NO4
Exact Mass 397.225308 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID fFnpWghZnF
Name 2,6-bis(p-Methoxyphenyl)-1,3,5-trimethyl-4-piperidinol, acetate (isomer)
Comments Computed using HOSE algorithm
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Exact Mass 397.225308478 u
Formula C24H31NO4
InChI InChI=1S/C24H31NO4/c1-15-22(18-7-11-20(27-5)12-8-18)25(4)23(16(2)24(15)29-17(3)26)19-9-13-21(28-6)14-10-19/h7-16,22-24H,1-6H3
InChIKey GDSDRBAUTQQTPH-UHFFFAOYSA-N
Molecular Weight 397.515 g/mol
SMILES CC(OC1C(C(C2=CC=C(C=C2)OC)N(C(C1C)C=1C=CC(=CC1)OC)C)C)=O