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1-Hydroxymethyl-3-(1.beta.-hydroxyethyl)indolo[2,3-a]quinolizine
SpectraBase Compound ID Eca6DUZffDi
InChI InChI=1S/C18H24N2O2/c1-11(22)12-8-13(10-21)18-17-15(6-7-20(18)9-12)14-4-2-3-5-16(14)19-17/h2-5,11-13,18-19,21-22H,6-10H2,1H3/t11?,12-,13+,18+/m0/s1
InChIKey RMYOBRDLCKOPHE-MBHJEJIASA-N
Mol Weight 300.4 g/mol
Molecular Formula C18H24N2O2
Exact Mass 300.183778 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7hvXShBr6BC
Name 1-Hydroxymethyl-3-(1.beta.-hydroxyethyl)indolo[2,3-A]quinolizine
Comments Computed using HOSE algorithm
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Exact Mass 300.183778019 u
Formula C18H24N2O2
InChI InChI=1S/C18H24N2O2/c1-11(22)12-8-13(10-21)18-17-15(6-7-20(18)9-12)14-4-2-3-5-16(14)19-17/h2-5,11-13,18-19,21-22H,6-10H2,1H3/t11?,12-,13+,18+/m0/s1
InChIKey RMYOBRDLCKOPHE-MBHJEJIASA-N
Molecular Weight 300.402 g/mol
SMILES C12=C(C3=CC=CC=C3N2)CCN2[C@@]1([C@](C[C@@](C(O)C)([H])C2)(CO)[H])[H]