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3-(4-HYDROXY-1-BENZYL-4-PIPERIDINYL)METHYL-8-BENZYL-8-AZA-1-OXASPIRO[4.5]DECAN-2-ONE
SpectraBase Compound ID 3uULl0el7dh
InChI InChI=1S/C28H36N2O3/c31-26-25(19-27(32)11-15-29(16-12-27)21-23-7-3-1-4-8-23)20-28(33-26)13-17-30(18-14-28)22-24-9-5-2-6-10-24/h1-10,25,32H,11-22H2
InChIKey NDGRNGZDPYBXPT-UHFFFAOYSA-N
Mol Weight 448.6 g/mol
Molecular Formula C28H36N2O3
Exact Mass 448.272593 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CZ2t5nB38T3
Name 3-(4-HYDROXY-1-BENZYL-4-PIPERIDINYL)METHYL-8-BENZYL-8-AZA-1-OXASPIRO[4.5]DECAN-2-ONE
Comments =
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Formula C28H36N2O3
InChI InChI=1S/C28H36N2O3/c31-26-25(19-27(32)11-15-29(16-12-27)21-23-7-3-1-4-8-23)20-28(33-26)13-17-30(18-14-28)22-24-9-5-2-6-10-24/h1-10,25,32H,11-22H2
InChIKey NDGRNGZDPYBXPT-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference N.SATYAMURTHY, K.D.BERLIN, D.R.POWELL, D.VAN DER HELM (1984) Phosphorus andSulfur: v.19, N2, 137-153.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d