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MUZQPDBAOYKNLO-WWSVJVOOSA-N
SpectraBase Compound ID 9VrmYADSufN
InChI InChI=1S/C18H21NO4.ClH/c1-19-8-7-17-14-10-3-4-12(22-2)15(14)23-16(17)11(20)5-6-18(17,21)13(19)9-10;/h3-4,13,16,21H,5-9H2,1-2H3;1H/t13-,16-,17+,18-;/m1./s1
InChIKey MUZQPDBAOYKNLO-WWSVJVOOSA-N
Mol Weight 351.83 g/mol
Molecular Formula C18H22ClNO4
Exact Mass 351.123736 g/mol
Parent InChIKey BRUQQQPBMZOVGD-NKGKWGDASA-N
Enantiomer InChIKey MUZQPDBAOYKNLO-RQOHTHCISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Complete proton and carbon nuclear magnetic resonance spectral assignments of some morphinan‐6‐one alkaloids by two‐dimensional NMR techniques Magnetic Resonance in Chemistry 1993

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