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(R)-3-(Benzhydryloxy)-1-(2-(benzo[D][1,3]dioxol-5-yl)ethyl)piperidine
SpectraBase Compound ID C9R7KKFgj6Y
InChI InChI=1S/C27H29NO3/c1-3-8-22(9-4-1)27(23-10-5-2-6-11-23)31-24-12-7-16-28(19-24)17-15-21-13-14-25-26(18-21)30-20-29-25/h1-6,8-11,13-14,18,24,27H,7,12,15-17,19-20H2/t24-/m1/s1
InChIKey BDNFQGRSKSQXRI-XMMPIXPASA-N
Mol Weight 415.53 g/mol
Molecular Formula C27H29NO3
Exact Mass 415.214744 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H3KRC3jZRYx
Name (R)-3-(Benzhydryloxy)-1-(2-(benzo[D][1,3]dioxol-5-yl)ethyl)piperidine
Comments Computed using HOSE algorithm
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Exact Mass 415.214743795 u
Formula C27H29NO3
InChI InChI=1S/C27H29NO3/c1-3-8-22(9-4-1)27(23-10-5-2-6-11-23)31-24-12-7-16-28(19-24)17-15-21-13-14-25-26(18-21)30-20-29-25/h1-6,8-11,13-14,18,24,27H,7,12,15-17,19-20H2/t24-/m1/s1
InChIKey BDNFQGRSKSQXRI-XMMPIXPASA-N
Molecular Weight 415.533 g/mol
SMILES C(CC1=CC2=C(OCO2)C=C1)N1CCC[C@](C1)(OC(C1=CC=CC=C1)C1=CC=CC=C1)[H]