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(2S)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-3-methyl-butan-1-amine

Compound with spectra: 1 MS (GC)

(2S)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-3-methyl-butan-1-amine
SpectraBase Compound ID Gg4zX5k2ji9
InChI InChI=1S/C22H31NO3/c1-16(2)19(18-11-12-21(25-4)22(13-18)26-5)14-23-20(15-24-3)17-9-7-6-8-10-17/h6-13,16,19-20,23H,14-15H2,1-5H3/t19-,20-/m0/s1
InChIKey CLOFACVDFJFUKM-PMACEKPBSA-N
Mol Weight 357.49 g/mol
Molecular Formula C22H31NO3
Exact Mass 357.230394 g/mol
Enantiomer InChIKey CLOFACVDFJFUKM-WOJBJXKFSA-N

View Spectrum of (2S)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-3-methyl-butan-1-amine

MS (GC) Spectrum
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Source of Spectrum QC-11-3784-2
Benzenepropanamide, N-[2-(3,4-dimethoxyphenyl)-3-phenylpropyl]-
(R)-(-)-Rolipram
(4R)-4-(3-CYCLOPENTYLOXY-4-METHOXY)-2-PYRROLIDINONE;(R)-(-)-ROLIPRAM
(1S)-1,2-bis(3,4-dimethoxyphenyl)-N-methyl-ethanamine
(sec)-formamide-O-methylcatechol-methyl ether
6-anilino-6-(3,4-dimethoxyphenyl)hexanenitrile
DPB-oxime-dimethylcatechol
Cyclopentane, 1-[(4-hydroxybenzylamino)methyl]-1-(3,4-dimethoxyphenyl)-
(+/-)-1-(3',4'-DIMETHOXYPHENYL)-1-ACETOXY-2-BROMOPROPANE
N-{[4-(3,4-dimethoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}acetamide
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