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(E)-[(1R)-1-phenylbutoxy]-[(E)-3-phenylprop-2-enylidene]amine

Compound with spectra: 1 MS (GC)

(E)-[(1R)-1-phenylbutoxy]-[(E)-3-phenylprop-2-enylidene]amine
SpectraBase Compound ID 13OWZOyB0Ql
InChI InChI=1S/C19H21NO/c1-2-10-19(18-14-7-4-8-15-18)21-20-16-9-13-17-11-5-3-6-12-17/h3-9,11-16,19H,2,10H2,1H3/b13-9+,20-16+/t19-/m1/s1
InChIKey ICLNLFMVJMEIDW-LADKJFAQSA-N
Mol Weight 279.38 g/mol
Molecular Formula C19H21NO
Exact Mass 279.162314 g/mol
Enantiomer InChIKey ICLNLFMVJMEIDW-JHPJEVJYSA-N
Racemate InChIKey ICLNLFMVJMEIDW-OAAPSQRLSA-N

View Spectrum of (E)-[(1R)-1-phenylbutoxy]-[(E)-3-phenylprop-2-enylidene]amine

MS (GC) Spectrum
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Source of Spectrum J-64-4423-5
(E)-2-ethylbutylidene-[(1R)-1-phenylbutoxy]amine
(E)-benzal(1-phenylbutoxy)amine
(R)-O-(1-Phenylbutyl)benzylaldehyde oxime
(R)-O-(1-Phenylbutyl)phenylacetaldehyde oxime
3-Methyl-5-phenyl-2-isoxazoline
(E)-benzal-(2-methyl-1-phenyl-propoxy)amine
3-Chloro-5-phenyl-4,5-dihydroisoxazole
3-Bromanyl-5-phenyl-4,5-dihydro-1,2-oxazole
5-(4-Bromophenyl)-4,5-dihydroisoxazole
(S)-1-Phenylbutyl prop-2-enoate
Other Resources
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