(1S,2S)-1,2-bis(3,4-dimethoxyphenyl)-3-methyl-N-(phenylmethyl)-1-butanamine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | JeKQ7oWj1J6 |
|---|---|
| InChI | InChI=1S/C28H35NO4/c1-19(2)27(21-12-14-23(30-3)25(16-21)32-5)28(29-18-20-10-8-7-9-11-20)22-13-15-24(31-4)26(17-22)33-6/h7-17,19,27-29H,18H2,1-6H3/t27-,28+/m0/s1 |
| InChIKey | NXOZMPIIWXDEQD-WUFINQPMSA-N |
| Mol Weight | 449.6 g/mol |
| Molecular Formula | C28H35NO4 |
| Exact Mass | 449.256609 g/mol |
| Enantiomer InChIKey | NXOZMPIIWXDEQD-IZLXSDGUSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-64-4615-5 |
(2R,3R,5S)-2-(3,4-Dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-methyl-3-piperidineamine
3.beta.,4.beta.-Bis(3',4'-dimethoxyphenyl)-1.alpha.,2.alpha.-cyclobutanedicarboxylic acid
(2S)-2-[[(1S)-2-(2,3-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)ethyl]amino]-2-phenyl-ethanol
N-[1,2-bis(3,4-dimethoxyphenyl)ethyl]-N-[2-(phenylsulfinyl)ethyl]methanamide
2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
NORLAUDANOSINE
(-)-(S)-Nor-laudanosine
(2R,3S)-1-Benzyl-3-(3-cyclopentyloxy-4-methoxyphenyl)prolinol
(1R,2S)-(-)-2-[(Dimethyl(2,2-dimethylethyl)silyloxy]-1,2-bis(3,4-dimethoxyphenyl)ethylamine
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.