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(1S)-2-ethyl-N,N-bis(phenylmethyl)-1-[1-(phenylmethyl)-1,2,3-triazol-4-yl]butan-1-amine
SpectraBase Compound ID InzJVjWuLHJ
InChI InChI=1S/C29H34N4/c1-3-27(4-2)29(28-23-33(31-30-28)22-26-18-12-7-13-19-26)32(20-24-14-8-5-9-15-24)21-25-16-10-6-11-17-25/h5-19,23,27,29H,3-4,20-22H2,1-2H3/t29-/m0/s1
InChIKey PBROTUXJYCNCDD-LJAQVGFWSA-N
Mol Weight 438.6 g/mol
Molecular Formula C29H34N4
Exact Mass 438.278347 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DCYMEncMy0g
Name (1S)-2-ethyl-N,N-bis(phenylmethyl)-1-[1-(phenylmethyl)-1,2,3-triazol-4-yl]butan-1-amine
Alternate Name(s) (1S)-2-ethyl-N,N-bis(phenylmethyl)-1-[1-(phenylmethyl)-4-triazolyl]-1-butanamine (1S)-N,N-dibenzyl-1-(1-benzyltriazol-4-yl)-2-ethyl-butan-1-amine dibenzyl-[(1S)-1-(1-benzyltriazol-4-yl)-2-ethyl-butyl]amine
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Formula C29H34N4
InChI InChI=1S/C29H34N4/c1-3-27(4-2)29(28-23-33(31-30-28)22-26-18-12-7-13-19-26)32(20-24-14-8-5-9-15-24)21-25-16-10-6-11-17-25/h5-19,23,27,29H,3-4,20-22H2,1-2H3/t29-/m0/s1
InChIKey PBROTUXJYCNCDD-LJAQVGFWSA-N
Molecular Weight 438.619 g/mol
SMILES c1(nn[n](c1)Cc1ccccc1)[C@@](N(Cc1ccccc1)Cc1ccccc1)(C(CC)CC)[H]
SPLASH splash10-014l-4009000000-93e031d35e1f34c7e80e
Source of Spectrum HE-2005-2798-6
Wiley ID 1613890