(1S)-N-(2,2-diethoxyethyl)-1-(3,4-dimethoxyphenyl)-2-(3-methoxyphenyl)ethanamine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | IlaeCkPlAv1 |
|---|---|
| InChI | InChI=1S/C23H33NO5/c1-6-28-23(29-7-2)16-24-20(14-17-9-8-10-19(13-17)25-3)18-11-12-21(26-4)22(15-18)27-5/h8-13,15,20,23-24H,6-7,14,16H2,1-5H3/t20-/m0/s1 |
| InChIKey | OIDVAATWARULEW-FQEVSTJZSA-N |
| Mol Weight | 403.5 g/mol |
| Molecular Formula | C23H33NO5 |
| Exact Mass | 403.235873 g/mol |
| Enantiomer InChIKey | OIDVAATWARULEW-HXUWFJFHSA-N |
| Racemate InChIKey | OIDVAATWARULEW-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-62-6719-5 |
(+)-(1S)-1-(3-Methoxyphenyl)-2-(3,4-dimethoxyphenyl)-N-(2,2-diethoxyethyl)ethylamine
3-(3,4-dimethoxyphenyl)-3-(2-phenoxyethanoylamino)propanoic acid
(2S)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-3-phenyl-propan-1-amine
Benzamide, 4-butoxy-N-[2-(3,4-dimethoxyphenyl)-3-phenylpropyl]-
3-(4-Ethoxy-3-methoxy-phenyl)-3-(2-phenoxyethanoylamino)propanoic acid
(1R,2S)-(-)-2-Amino-1,2-bis(3,4-dimethoxyphenyl)ethanol
2-Benzamido-2-(3,4-dimethoxyphenyl)acetic acid
(1R,2'S)-(-)-N-[2'-(3,4-Dimethoxyphenyl)butyl]-2-methoxy-N-methyl-1-phenylethylamine
6-anilino-6-(2,3-dihydro-1,4-benzodioxin-6-yl)hexanenitrile
N-[1-(1,4-benzodioxan-6-yl)ethyl]-2-phenylbutyramide
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
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KnowItAll Mass Spectral Library
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