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(1R,2'S)-(-)-N-[2'-(3,4-Dimethoxyphenyl)butyl]-2-methoxy-1-phenylethylamine

Compound with spectra: 1 MS (GC)

(1R,2'S)-(-)-N-[2'-(3,4-Dimethoxyphenyl)butyl]-2-methoxy-1-phenylethylamine
SpectraBase Compound ID ETBHT1wOvpn
InChI InChI=1S/C21H29NO3/c1-5-16(18-11-12-20(24-3)21(13-18)25-4)14-22-19(15-23-2)17-9-7-6-8-10-17/h6-13,16,19,22H,5,14-15H2,1-4H3/t16-,19+/m1/s1
InChIKey CLRKEXJKDQVQJV-APWZRJJASA-N
Mol Weight 343.47 g/mol
Molecular Formula C21H29NO3
Exact Mass 343.214744 g/mol
Enantiomer InChIKey CLRKEXJKDQVQJV-QFBILLFUSA-N

View Spectrum of (1R,2'S)-(-)-N-[2'-(3,4-Dimethoxyphenyl)butyl]-2-methoxy-1-phenylethylamine

MS (GC) Spectrum
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Source of Spectrum QC-11-3784-2
3-pyridinemethanaminium, N-[1-(3,4-dimethoxyphenyl)propyl]-
O-METHYLBALSAMIDE
1,1,1,2,2-Pentafluoro-5-(3,4-methoxyphenyl)-3-hexanone
Diphenylbutanone-dimethylcatechol
(1R,2R)-2-(3,4-dimethoxyphenyl)-1-cyclopentanol
trans-2-[3,4-Dimethoxy)phenyl]cyclopentanonol
3,4-dimethoxy-beta-phenylhydrocinnamic acid
(1S)-1,2-bis(3,4-dimethoxyphenyl)ethanamine
1,2-bis(3,4-dimethoxyphenyl)ethanamine
Diphenylbutanol-dimethylcatechol
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