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SpectraBase Compound ID	2gnVtBA05Rn
InChI	InChI=1S/C30H43NO3/c1-6-26(4)21-29(17-18-33-24-34-20-19-32-5)30(25(2)3)31(22-27-13-9-7-10-14-27)23-28-15-11-8-12-16-28/h6-16,21,25,29-30H,1,17-20,22-24H2,2-5H3/b26-21+/t29-,30+/m1/s1
InChIKey	PERDAOPILDCFHT-GKRCIHQMSA-N Google Search
Mol Weight	465.7 g/mol
Molecular Formula	C30H43NO3
Exact Mass	465.324294 g/mol
Enantiomer InChIKey	PERDAOPILDCFHT-XSZKLPDESA-N Google Search

View Spectrum of (3S,4R,5E)-4-[2-(2-methoxyethoxymethoxy)ethyl]-2,6-dimethyl-N,N-bis(phenylmethyl)-3-octa-5,7-dienamine

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Source of Spectrum	D1-2000-79-7

(2S,3S)-N2-Allyl-N3,N3-dibenzyl-1-tert-butoxy-5-methylhexan-2,3-diamine

tert-Butyl 6-(dibenzylamino)-3-azabicyclo[3.1.0]hexane-3-carboxylate

(1R,5S)-5-Dibenzylamino-cyclopent-2-enecarboxylic acid ethyl ester

(3R,4S)-3-(TERT.-BUTYLDIMETHYLSILYLOXY)-4-(DIBENZYLAMINO)-5-METHYL-1-HEXYNE

(5S,6S)-6-Dibenzylamino-5-hydroxy-7-phenylheptyl pivalate

Azetidin-2-one, 3,3-dimethyl-4-[1-(dibenzylamino)ethyl]-

Azetidin-2-one, 3-ethyl-4-[1-(dibenzylamino)ethyl]-

(2S,3R,4E)-2-(N,N-Dibenzylamino)-1-O-(tert-butyldimethylsilyl)-4-octadecene-1,3-diol

(2S)-2-[[(2R,3S)-2-(dibenzylamino)-3-hydroxy-hexyl]amino]propionic acid tert-butyl ester

TRANS-3-[1'-BENZYL-3'-[(BENZYLOXY)-METHYL]-PYRROLIDIN-2'-YL]-PROPANAL

Unknown Identification

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(3S,4R,5E)-4-[2-(2-methoxyethoxymethoxy)ethyl]-2,6-dimethyl-N,N-bis(phenylmethyl)-3-octa-5,7-dienamine

Compound with spectra: 1 MS (GC)