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1-(1-Piperidinyl)-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)-2-propanol
SpectraBase Compound ID AHkCESidHjS
InChI InChI=1S/C20H28N2O/c23-16(14-21-12-6-1-7-13-21)15-22-19-10-4-2-8-17(19)18-9-3-5-11-20(18)22/h2,4,8,10,16,23H,1,3,5-7,9,11-15H2
InChIKey RLYZQJDARVHWHS-UHFFFAOYSA-N
Mol Weight 312.46 g/mol
Molecular Formula C20H28N2O
Exact Mass 312.220164 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KU6x637AVTO
Name 1-(1-Piperidinyl)-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)-2-propanol
Comments Computed using HOSE algorithm
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Exact Mass 312.220163529 u
Formula C20H28N2O
InChI InChI=1S/C20H28N2O/c23-16(14-21-12-6-1-7-13-21)15-22-19-10-4-2-8-17(19)18-9-3-5-11-20(18)22/h2,4,8,10,16,23H,1,3,5-7,9,11-15H2
InChIKey RLYZQJDARVHWHS-UHFFFAOYSA-N
Molecular Weight 312.457 g/mol
SMILES C1N(CCCC1)CC(O)CN1C2=C(C3=C1CCCC3)C=CC=C2