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2H-Benzo[a]quinolizine-2-ethanol, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10,11-trimethoxy-, (2.alpha.,3.beta.,11b.beta.)-(.+-.)-
SpectraBase Compound ID 2OsKqJRb7Ua
InChI InChI=1S/C20H31NO4/c1-5-13-12-21-8-6-15-11-17(23-2)19(24-3)20(25-4)18(15)16(21)10-14(13)7-9-22/h11,13-14,16,22H,5-10,12H2,1-4H3/t13-,14-,16-/m1/s1
InChIKey NWVPUHYMPNXWQA-IIAWOOMASA-N
Mol Weight 349.47 g/mol
Molecular Formula C20H31NO4
Exact Mass 349.225308 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DDHvxVaVMxs
Name 2H-Benzo[A]quinolizine-2-ethanol, 3-ethyl-1,3,4,6,7,11B-hexahydro-9,10,11-trimethoxy-, (2.alpha.,3.beta.,11B.beta.)-(.+-.)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 349.225308478 u
Formula C20H31NO4
InChI InChI=1S/C20H31NO4/c1-5-13-12-21-8-6-15-11-17(23-2)19(24-3)20(25-4)18(15)16(21)10-14(13)7-9-22/h11,13-14,16,22H,5-10,12H2,1-4H3/t13-,14-,16-/m1/s1
InChIKey NWVPUHYMPNXWQA-IIAWOOMASA-N
Molecular Weight 349.471 g/mol
SMILES C1=2[C@@]3(N(C[C@]([C@@](C3)(CCO)[H])(CC)[H])CCC1=CC(OC)=C(C2OC)OC)[H]