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3,5-dihydro-4-(beta-hydroxy-alpha-methylphenethyl)-4-methyl-4H-dinaphth[2,1-c.1',2'-e]azepinium bromide(isomer)
SpectraBase Compound ID ADY1AEo8FaA
InChI InChI=1S/C32H30NO.BrH/c1-22(32(34)25-12-4-3-5-13-25)33(2)20-26-18-16-23-10-6-8-14-28(23)30(26)31-27(21-33)19-17-24-11-7-9-15-29(24)31;/h3-19,22,32,34H,20-21H2,1-2H3;1H/q+1;/p-1/t22-,32-;/m0./s1
InChIKey DCUCPDOXZUNJSL-NNHAGDAQSA-M
Mol Weight 524.502 g/mol
Molecular Formula C32H30BrNO
Exact Mass 523.151078 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DsC0zIemu2D
Name 3,5-dihydro-4-(beta-hydroxy-alpha-methylphenethyl)-4-methyl-4H-dinaphth[2,1-c.1',2'-e]azepinium bromide(isomer)
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Formula C32H30BrNO
InChI InChI=1S/C32H30NO.BrH/c1-22(32(34)25-12-4-3-5-13-25)33(2)20-26-18-16-23-10-6-8-14-28(23)30(26)31-27(21-33)19-17-24-11-7-9-15-29(24)31;/h3-19,22,32,34H,20-21H2,1-2H3;1H/q+1;/p-1/t22-,32-;/m0./s1
InChIKey DCUCPDOXZUNJSL-NNHAGDAQSA-M
Instrument Name Varian CFT-20
Sadtler NMR Number 44059M
Solvent CDCl3