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(1S)-3-methyl-N,N-bis(phenylmethyl)-1-[(2S)-1-(phenylmethyl)-2-aziridinyl]-1-butanamine
SpectraBase Compound ID 7bWOcxPedXu
InChI InChI=1S/C28H34N2/c1-23(2)18-27(28-22-30(28)21-26-16-10-5-11-17-26)29(19-24-12-6-3-7-13-24)20-25-14-8-4-9-15-25/h3-17,23,27-28H,18-22H2,1-2H3/t27-,28-,30?/m0/s1
InChIKey GBUMFLMBRXKCCD-SRBHEWTHSA-N
Mol Weight 398.6 g/mol
Molecular Formula C28H34N2
Exact Mass 398.272199 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GEKSZus2Fxs
Name (1S)-3-methyl-N,N-bis(phenylmethyl)-1-[(2S)-1-(phenylmethyl)-2-aziridinyl]-1-butanamine
Alternate Name(s) (1S)-3-methyl-N,N-bis(phenylmethyl)-1-[(2S)-1-(phenylmethyl)aziridin-2-yl]butan-1-amine (1S)-N,N-dibenzyl-1-[(2S)-1-benzylaziridin-2-yl]-3-methyl-butan-1-amine dibenzyl-[(1S)-1-[(2S)-1-benzylethylenimin-2-yl]-3-methyl-butyl]amine
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Formula C28H34N2
InChI InChI=1S/C28H34N2/c1-23(2)18-27(28-22-30(28)21-26-16-10-5-11-17-26)29(19-24-12-6-3-7-13-24)20-25-14-8-4-9-15-25/h3-17,23,27-28H,18-22H2,1-2H3/t27-,28-,30?/m0/s1
InChIKey GBUMFLMBRXKCCD-SRBHEWTHSA-N
Molecular Weight 398.594 g/mol
SMILES [C@]1(N(C1)Cc1ccccc1)([C@@](N(Cc1ccccc1)Cc1ccccc1)(CC(C)C)[H])[H]
SPLASH splash10-052g-9735000000-d54586478fbee62307b8
Source of Spectrum J-66-2768-3
Wiley ID 1535044