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(-)-(2S,S)-8-Bromo-N-[(S)-.alpha.-methylbenzyl]-2-aminotetralin
SpectraBase Compound ID HLPW7CdIF9r
InChI InChI=1S/C18H20BrN/c1-13(14-6-3-2-4-7-14)20-16-11-10-15-8-5-9-18(19)17(15)12-16/h2-9,13,16,20H,10-12H2,1H3/t13-,16-/m0/s1
InChIKey CAARFHRQNMKVJI-BBRMVZONSA-N
Mol Weight 330.27 g/mol
Molecular Formula C18H20BrN
Exact Mass 329.077913 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8Cl1EyQfTgT
Name (-)-(2S,S)-8-Bromo-N-[(S)-.alpha.-methylbenzyl]-2-aminotetralin
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Formula C18H20BrN
InChI InChI=1S/C18H20BrN/c1-13(14-6-3-2-4-7-14)20-16-11-10-15-8-5-9-18(19)17(15)12-16/h2-9,13,16,20H,10-12H2,1H3/t13-,16-/m0/s1
InChIKey CAARFHRQNMKVJI-BBRMVZONSA-N
Molecular Weight 330.269 g/mol
SMILES N([C@@]1(Cc2c(CC1)cccc2Br)[H])[C@](c1ccccc1)(C)[H]
SPLASH splash10-003r-0935000000-390e58e2e1e562e932cd
Source of Spectrum E1-36-2070-5
Synonyms (2S)-8-bromo-N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydro-2-naphthalenamine N-[(2S)-8-bromo-1,2,3,4-tetrahydro-2-naphthalenyl]-N-[(1S)-1-phenylethyl]amine
Wiley ID 1574721