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N-(R)-(+)-1-(1-Naphthyl)ethane-2-aminobenzamide

Compound with spectra: 1 MS (GC)

N-(R)-(+)-1-(1-Naphthyl)ethane-2-aminobenzamide
SpectraBase Compound ID InDzMtyApq1
InChI InChI=1S/C19H18N2O/c1-13(21-19(22)17-10-4-5-12-18(17)20)15-11-6-8-14-7-2-3-9-16(14)15/h2-13H,20H2,1H3,(H,21,22)/t13-/m1/s1
InChIKey XBKSQQRARUIWNW-CYBMUJFWSA-N
Mol Weight 290.37 g/mol
Molecular Formula C19H18N2O
Exact Mass 290.141913 g/mol
Enantiomer InChIKey XBKSQQRARUIWNW-ZDUSSCGKSA-N
Racemate InChIKey XBKSQQRARUIWNW-UHFFFAOYSA-N

View Spectrum of N-(R)-(+)-1-(1-Naphthyl)ethane-2-aminobenzamide

MS (GC) Spectrum
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Source of Spectrum ARK-2003-33-4 (DOI: 10.3998/ark.5550190.0004.b04)
LVEMWCGDKYQODN-UHFFFAOYSA-N
(2-methoxyphenyl)-[(1R)-1-(1-naphthyl)ethyl]amine
(E)-(S)-3-Phenyl-2-propenyl N-[2-Methoxy-1-(1-naphthyl)-ethyl] Carbamate
(E)-(R)-3-Methyl-2-heptenyl N-[2-Methoxy-1-(1-naphthyl)ethyl] Carbamate
(E)-(R)-3,4,4-Trimethyl-2-pentenyl N-[2-Methoxy-1-(1-naphthyl)ethyl] Carbamate
1-{N-[1'-(ethyl)imino]ethyl}-phenol
.alpha.-Methyl-1-naphthalenylmethyl phenyl(dideuterio)acetate
Triethyl-{1-[methoxy-((R)-1-naphthalen-1-yl-ethoxy)-methyl]-vinyloxy}-silane
2-Methyl-5-[1-(1-naphthyl)ethyl]furan
hexahydro-2-{[1-(1-naphthyl)propyl]imino}-1H-azepine, monohydrochloride
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