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[(1R,4S,11bR)-9,10-dimethoxy-4-phenyl-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinolin-1-yl]methanol
SpectraBase Compound ID GRS4DAe8CIK
InChI InChI=1S/C21H25NO4/c1-24-18-10-15-8-9-22-20(17(15)11-19(18)25-2)16(12-23)13-26-21(22)14-6-4-3-5-7-14/h3-7,10-11,16,20-21,23H,8-9,12-13H2,1-2H3/t16-,20-,21+/m1/s1
InChIKey ISNDRSFJDXQSNF-HBGVWJBISA-N
Mol Weight 355.43 g/mol
Molecular Formula C21H25NO4
Exact Mass 355.178358 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 48F1tSLLIS6
Name [(1R,4S,11bR)-9,10-dimethoxy-4-phenyl-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinolin-1-yl]methanol
CAS Registry Number 124579-45-9
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H25NO4
InChI InChI=1S/C21H25NO4/c1-24-18-10-15-8-9-22-20(17(15)11-19(18)25-2)16(12-23)13-26-21(22)14-6-4-3-5-7-14/h3-7,10-11,16,20-21,23H,8-9,12-13H2,1-2H3/t16-,20-,21+/m1/s1
InChIKey ISNDRSFJDXQSNF-HBGVWJBISA-N
Literature Reference Author F.FUELOEP,G.BERNATH,M.S.EL-GHARIB,J.KOBOR,P.SOHAR,I.PELCZER, G.ARGAY,A.KALMAN
Literature Reference Citation CHEM.BER.,123,803(1990)
Literature Reference DOI 10.1002/cber.19901230427
Molecular Weight 355.434 g/mol
Solvent CD3OD
Source File Reference UWED12278