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2,6-bis(p-methoxyphenyl)-1,3,5-trimethyl-4-piperidinol (isomer)
SpectraBase Compound ID F5r8CFRDDVH
InChI InChI=1S/C22H29NO3/c1-14-20(16-6-10-18(25-4)11-7-16)23(3)21(15(2)22(14)24)17-8-12-19(26-5)13-9-17/h6-15,20-22,24H,1-5H3
InChIKey FEQWKCYHGAGKJZ-UHFFFAOYSA-N
Mol Weight 355.48 g/mol
Molecular Formula C22H29NO3
Exact Mass 355.214744 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID sUvTja8Uy
Name 2,6-bis(p-methoxyphenyl)-1,3,5-trimethyl-4-piperidinol (isomer)
Source of Sample M. Balasubramanian, Annamalai University, Annamalainagar, India
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Formula C22H29NO3
InChI InChI=1S/C22H29NO3/c1-14-20(16-6-10-18(25-4)11-7-16)23(3)21(15(2)22(14)24)17-8-12-19(26-5)13-9-17/h6-15,20-22,24H,1-5H3
InChIKey FEQWKCYHGAGKJZ-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 5294M
Solvent CDCl3
Synonyms 4-PIPERIDINOL, 2,6-BIS/P-METHOXY- PHENYL/-1,3,5-TRIMETHYL-, /ISOMER MP113/