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(R)-(+)-1-Benzyloxy-N-tosylnonan-3-amine

Compound with spectra: 1 MS (GC)

(R)-(+)-1-Benzyloxy-N-tosylnonan-3-amine
SpectraBase Compound ID CnWS53KC7NR
InChI InChI=1S/C23H33NO3S/c1-3-4-5-9-12-22(17-18-27-19-21-10-7-6-8-11-21)24-28(25,26)23-15-13-20(2)14-16-23/h6-8,10-11,13-16,22,24H,3-5,9,12,17-19H2,1-2H3/t22-/m1/s1
InChIKey VLGSCEAHHSNXKI-JOCHJYFZSA-N
Mol Weight 403.6 g/mol
Molecular Formula C23H33NO3S
Exact Mass 403.218115 g/mol
Enantiomer InChIKey VLGSCEAHHSNXKI-QFIPXVFZSA-N
Racemate InChIKey VLGSCEAHHSNXKI-UHFFFAOYSA-N

View Spectrum of (R)-(+)-1-Benzyloxy-N-tosylnonan-3-amine

MS (GC) Spectrum
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Source of Spectrum K1-2004-4479-5
1-tert-Butyloxy-2-N-(p-toluenesulfonyl)aminooctane
N-[1-(3-Phenylpropyl)-3-butenyl]-p-toluenesulfonamide
4-Methyl-N-(3-oxo-cycloheptyl)-benzenesulfonamide
N-cyclohexyl-4-phenylbenzenesulphonamide
ethyl 4-[(cyclohexylamino)sulfonyl]benzylcarbamate
4-Methyl-N-(3-oxo-cyclohexyl)-benzenesulfonamide
Benzenesulfonamide, N-[1-(2-hydroxy-1-methylethyl)pentyl]-4-methyl-, (R*,S*)-(.+-.)-
N-Tosyl-L-.beta.-homothionine methyl ester
N-[1-(Benzyloxymethyl)but-3-enyl]-4-methylbenzenesulfonamide
N-Tosyl-1-phenyl-2-aminopentane
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