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Methyl {2-[2-[N-Benzyl-N-[4-(4-iodophenyl)butyl]amino]-3-methylbutoxymethyl}prop-2-enoate

Compound with spectra: 1 MS (GC)

Methyl {2-[2-[N-Benzyl-N-[4-(4-iodophenyl)butyl]amino]-3-methylbutoxymethyl}prop-2-enoate
SpectraBase Compound ID 92QzxsgCKYD
InChI InChI=1S/C27H36INO3/c1-21(2)26(20-32-19-22(3)27(30)31-4)29(18-24-11-6-5-7-12-24)17-9-8-10-23-13-15-25(28)16-14-23/h5-7,11-16,21,26H,3,8-10,17-20H2,1-2,4H3/t26-/m1/s1
InChIKey QEUQIFHYVLPRGK-AREMUKBSSA-N
Mol Weight 549.5 g/mol
Molecular Formula C27H36INO3
Exact Mass 549.173989 g/mol
Enantiomer InChIKey QEUQIFHYVLPRGK-SANMLTNESA-N
Racemate InChIKey QEUQIFHYVLPRGK-UHFFFAOYSA-N

View Spectrum of Methyl {2-[2-[N-Benzyl-N-[4-(4-iodophenyl)butyl]amino]-3-methylbutoxymethyl}prop-2-enoate

MS (GC) Spectrum
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Source of Spectrum QE-11-77-4
(2S,3S)-3-(N,N-Dibenzylamino)-1-iodo-5-methylhexan-2-yl acetate
(2S,3S)-1-N,3-N,3-N-tribenzyl-2-methoxy-5-methylhexane-1,3-diamine
2-Azabicyclo[3.3.0]octan-8-ol, 2-benzyl-
(2S)-2-[benzyl(4-methylpent-3-enyl)amino]-4-methyl-valeric acid methyl ester
[(2R,3R)-1-benzyl-3-(dimethoxymethyl)pyrrolidin-2-yl]methanol
1-Benzyl-2-(3-hydroxypentan-3-yl)hexahydroazepine
1-BENZYLDECAHYDRO-1,5-NAPHTHYRIDINE
AXYPJYXULBBCLN-TZMCWYRMSA-N
(S)-(-)-2-(DIBENZYLAMINO)-3-PHENYLPROPYL-BENZOATE
DECAHYDRO-1,5-DIBENZYL-1,5-NAPHTHYRIDINE
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