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

View entire compound with spectra: 1 MS (GC)

(1R,2'S)-(-)-N-[2'-(3,4-Dimethoxyphenyl)-3-methylbutyl]-2-methoxy-N-methyl-1-phenylethylamine
SpectraBase Compound ID 5iRewLVspVC
InChI InChI=1S/C23H33NO3/c1-17(2)20(19-12-13-22(26-5)23(14-19)27-6)15-24(3)21(16-25-4)18-10-8-7-9-11-18/h7-14,17,20-21H,15-16H2,1-6H3/t20-,21-/m0/s1
InChIKey NBTFWRVHQRLLHE-SFTDATJTSA-N
Mol Weight 371.5 g/mol
Molecular Formula C23H33NO3
Exact Mass 371.246044 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B6ir0OF6xCn
Name (1R,2'S)-(-)-N-[2'-(3,4-Dimethoxyphenyl)-3-methylbutyl]-2-methoxy-N-methyl-1-phenylethylamine
Alternate Name(s) (2S)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-phenylethyl]-N,3-dimethyl-1-butanamine N-[(2S)-2-(3,4-dimethoxyphenyl)-3-methylbutyl]-N-[(1R)-2-methoxy-1-phenylethyl]-N-methylamine
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H33NO3
InChI InChI=1S/C23H33NO3/c1-17(2)20(19-12-13-22(26-5)23(14-19)27-6)15-24(3)21(16-25-4)18-10-8-7-9-11-18/h7-14,17,20-21H,15-16H2,1-6H3/t20-,21-/m0/s1
InChIKey NBTFWRVHQRLLHE-SFTDATJTSA-N
Molecular Weight 371.521 g/mol
SMILES C(N([C@](c1ccccc1)(COC)[H])C)[C@](c1cc(OC)c(cc1)OC)(C(C)C)[H]
SPLASH splash10-0udi-0900000000-82470093de9a5c269e94
Source of Spectrum QC-11-3785-3
Wiley ID 860164