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

Compound with spectra: 1 MS (GC)

(2S)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-3-phenyl-propan-1-amine
SpectraBase Compound ID 2YNnfYrgVu9
InChI InChI=1S/C26H31NO3/c1-28-19-24(21-12-8-5-9-13-21)27-18-23(16-20-10-6-4-7-11-20)22-14-15-25(29-2)26(17-22)30-3/h4-15,17,23-24,27H,16,18-19H2,1-3H3/t23-,24+/m1/s1
InChIKey JPHSJOUVZOIOCR-RPWUZVMVSA-N
Mol Weight 405.54 g/mol
Molecular Formula C26H31NO3
Exact Mass 405.230394 g/mol
Enantiomer InChIKey JPHSJOUVZOIOCR-BJKOFHAPSA-N

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

MS (GC) Spectrum
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Source of Spectrum QC-11-3784-2
Benzamide, 4-butoxy-N-[2-(3,4-dimethoxyphenyl)-3-phenylpropyl]-
(1R,2'S)-(-)-N-[2'-(3,4-Dimethoxyphenyl)butyl]-2-methoxy-N-methyl-1-phenylethylamine
Methyl 3-phenyl-2-(3,4-dimethoxyphenyl)propionate
Methyl 3-(3-Cyclopentyloxy-4-methoxyphenyl)-4-nitrobutanoate
3-METHOXY-7-ACETYLAEGELINE
5-(3,4-dimethoxyphenyl)-2-phenylcyclohexanone, hemihydrate
N-[2-(3,4-Dimethoxyphenyl)-2-(formyloxy)ethyl]-3,4-dimethoxy-benzeneacetamide
N-[2-(4-Benzyloxy-3-methoxy-phenyl)-2-methoxyethyl]-3-(4-benzyloxy-phenyl)-propionamide
(-)-1-(4-CHLOROPHENYL)-2-(3,4-DIMETHOXYPHENYL)-AZIRIDINE
2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-2-keto-acetic acid ethyl ester
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