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rec-5-Bromo-1-(2-Bromo-4,5-dimethoxybenzyl)-8-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 40W1AuUT0Xh
InChI InChI=1S/C19H21Br2NO4/c1-24-15-7-10(12(20)8-16(15)25-2)6-14-18-11(4-5-22-14)13(21)9-17(26-3)19(18)23/h7-9,14,22-23H,4-6H2,1-3H3
InChIKey UCQMVDFXXJDXED-UHFFFAOYSA-N
Mol Weight 487.19 g/mol
Molecular Formula C19H21Br2NO4
Exact Mass 484.983734 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L2E7qRtWnBH
Name rec-5-Bromo-1-(2-Bromo-4,5-dimethoxybenzyl)-8-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline
Alternate Name(s) 5-Bromanyl-1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol 5-Bromo-1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol 5-Bromo-1-(2-bromo-4,5-dimethoxy-benzyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol 5-Bromo-1-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
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Formula C19H21Br2NO4
InChI InChI=1S/C19H21Br2NO4/c1-24-15-7-10(12(20)8-16(15)25-2)6-14-18-11(4-5-22-14)13(21)9-17(26-3)19(18)23/h7-9,14,22-23H,4-6H2,1-3H3
InChIKey UCQMVDFXXJDXED-UHFFFAOYSA-N
Molecular Weight 487.188 g/mol
SMILES N1CCc2c(cc(c(c2C1Cc1c(cc(c(c1)OC)OC)Br)O)OC)Br
SPLASH splash10-0a4i-0093000000-8ff6939877623fedb3ef
Source of Spectrum O1-55-593-6
Wiley ID 1591171