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Methyl (-)-3S-8-bromo-6-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
SpectraBase Compound ID F704E23RD8w
InChI InChI=1S/C12H14BrNO4/c1-17-11-9(15)4-6-3-8(12(16)18-2)14-5-7(6)10(11)13/h4,8,14-15H,3,5H2,1-2H3/t8-/m0/s1
InChIKey OAYVVDQWZFAYNG-QMMMGPOBSA-N
Mol Weight 316.15 g/mol
Molecular Formula C12H14BrNO4
Exact Mass 315.010621 g/mol
Enantiomer InChIKey OAYVVDQWZFAYNG-MRVPVSSYSA-N
Racemate InChIKey OAYVVDQWZFAYNG-UHFFFAOYSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum G4-70-SM28-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum G4-70-341-6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • Methyl (3S)-8-bromo-6-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
Title Journal or Book Year
Bromophenols Coupled with Nucleoside Bases and Brominated Tetrahydroisoquinolines from the Red Alga Rhodomela confervoides Journal of Natural Products 2007

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Wiley Registry of Mass Spectral Data 2023

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