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ethyl (6aS,9R,10R,10aS,11aS)-8-bromo-9-propan-2-yl-2,3,4,6,6a,9,10,10a,11,11a-decahydro-1H-pyrido[1,2-b]isoquinoline-10-carboxylate

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ethyl (6aS,9R,10R,10aS,11aS)-8-bromo-9-propan-2-yl-2,3,4,6,6a,9,10,10a,11,11a-decahydro-1H-pyrido[1,2-b]isoquinoline-10-carboxylate
SpectraBase Compound ID Jc50P2S1LV5
InChI InChI=1S/C19H30BrNO2/c1-4-23-19(22)18-15-10-14-7-5-6-8-21(14)11-13(15)9-16(20)17(18)12(2)3/h9,12-15,17-18H,4-8,10-11H2,1-3H3/t13-,14-,15-,17-,18+/m0/s1
InChIKey DLLDMDZHOBRIQU-FTAMUGHTSA-N
Mol Weight 384.36 g/mol
Molecular Formula C19H30BrNO2
Exact Mass 383.145992 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FsT3FiAHzak
Name ethyl (6aS,9R,10R,10aS,11aS)-8-bromo-9-propan-2-yl-2,3,4,6,6a,9,10,10a,11,11a-decahydro-1H-pyrido[1,2-b]isoquinoline-10-carboxylate
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H30BrNO2
InChI InChI=1S/C19H30BrNO2/c1-4-23-19(22)18-15-10-14-7-5-6-8-21(14)11-13(15)9-16(20)17(18)12(2)3/h9,12-15,17-18H,4-8,10-11H2,1-3H3/t13-,14-,15-,17-,18+/m0/s1
InChIKey DLLDMDZHOBRIQU-FTAMUGHTSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2007)
Molecular Weight 384.357 g/mol
Source File Reference MHKO22049