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(1R,2S)-1,2-bis(3,4-dimethoxyphenyl)-N-(phenylmethyl)-1-butanamine
SpectraBase Compound ID FahFflezpAI
InChI InChI=1S/C27H33NO4/c1-6-22(20-12-14-23(29-2)25(16-20)31-4)27(28-18-19-10-8-7-9-11-19)21-13-15-24(30-3)26(17-21)32-5/h7-17,22,27-28H,6,18H2,1-5H3/t22-,27-/m0/s1
InChIKey MRXJIZAOHVSEJI-CUNXSJBXSA-N
Mol Weight 435.6 g/mol
Molecular Formula C27H33NO4
Exact Mass 435.240959 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DXXi8QHsaP1
Name (1R,2S)-1,2-bis(3,4-dimethoxyphenyl)-N-(phenylmethyl)-1-butanamine
Alternate Name(s) (1R,2S)-1,2-bis(3,4-dimethoxyphenyl)-N-(phenylmethyl)butan-1-amine (1R,2S)-N-benzyl-1,2-bis(3,4-dimethoxyphenyl)butan-1-amine benzyl-[(1R,2S)-1,2-bis(3,4-dimethoxyphenyl)butyl]amine
Comments Less than 3 mono-isotopic peaks
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Formula C27H33NO4
InChI InChI=1S/C27H33NO4/c1-6-22(20-12-14-23(29-2)25(16-20)31-4)27(28-18-19-10-8-7-9-11-19)21-13-15-24(30-3)26(17-21)32-5/h7-17,22,27-28H,6,18H2,1-5H3/t22-,27-/m0/s1
InChIKey MRXJIZAOHVSEJI-CUNXSJBXSA-N
Molecular Weight 435.564 g/mol
SMILES N([C@]([C@@](CC)(c1cc(c(cc1)OC)OC)[H])(c1cc(c(cc1)OC)OC)[H])Cc1ccccc1
SPLASH splash10-0a4i-0090000000-aa4b4dda6965ab218416
Source of Spectrum J-64-4615-5
Wiley ID 1530453