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(S)-2-Benzyl-[N-(benzyloxycarbonyl)]-1,3-propanediamine

Compound with spectra: 1 MS (GC)

(S)-2-Benzyl-[N-(benzyloxycarbonyl)]-1,3-propanediamine
SpectraBase Compound ID 2H12jxG3L9g
InChI InChI=1S/C18H22N2O2/c19-12-17(11-15-7-3-1-4-8-15)13-20-18(21)22-14-16-9-5-2-6-10-16/h1-10,17H,11-14,19H2,(H,20,21)/t17-/m0/s1
InChIKey RBXDKLLIXLIYOC-KRWDZBQOSA-N
Mol Weight 298.39 g/mol
Molecular Formula C18H22N2O2
Exact Mass 298.168128 g/mol
Enantiomer InChIKey RBXDKLLIXLIYOC-QGZVFWFLSA-N
Racemate InChIKey RBXDKLLIXLIYOC-UHFFFAOYSA-N

View Spectrum of (S)-2-Benzyl-[N-(benzyloxycarbonyl)]-1,3-propanediamine

MS (GC) Spectrum
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Source of Spectrum QC-10-3587-24
(R)-2-Benzyl-3-[N-(benzyloxycarbonyl)amino]-1-propanol
Benzyl N-(2-Hydroxy-3-phenoxypropyl)carbamate
benzyl (N-(5-phenyl-5-oxopentyl)amino)methanoate
(2-Phenethylcarbamoyl-ethyl)-carbamic acid benzyl ester
benzyl (N-(4-phenyl-4-oxobutyl)amino)methanoate
Benzyl 2,2-dimethyl-7-oxooct-5-enylcarbamate
4-(Benzyloxycarbonylamino)butyl phenylacetate
Benzyl N-[2-(2-oxocyclobutyl)ethyl]carbamate
KBKUJXNHKFODPN-UHFFFAOYSA-N
6-[11-(CARBOXYAMINO)UNDECANAMIDO]HEXANOIC ACID, BENZYL 1-METHYL ESTER
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