(R)-MACROMERINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8TdvDToEnto |
|---|---|
| InChI | InChI=1S/C12H19NO3/c1-13(2)8-10(14)9-5-6-11(15-3)12(7-9)16-4/h5-7,10,14H,8H2,1-4H3/t10-/m0/s1 |
| InChIKey | YAIPYAQVBZPSSC-JTQLQIEISA-N |
| Mol Weight | 225.29 g/mol |
| Molecular Formula | C12H19NO3 |
| Exact Mass | 225.136493 g/mol |
| Enantiomer InChIKey | YAIPYAQVBZPSSC-SNVBAGLBSA-N |
| Racemate InChIKey | YAIPYAQVBZPSSC-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
N-[2-Hydroxy-2-(3,4-dimethoxyphenyl)ethyl]formamide
1-(3,4-Dimethoxyphenyl)but-3-en-1-ol
2-METHYL-1-(3',4'-DIMETHOXYPHENYL)-1-PROPANOL
(+)-(3,4-DIMETHOXYPHENYL)-OXIRANE
1-(3,4-Dimethoxyphenyl)-2,2,2-trifluoroethanol
(2S)-(-)-2-(3,4-Dimethoxyphenyl)-N-methylbutylamine
1,4-Diamino-2-(3,4-dimethoxyphenyl)butane
3,4-Dimethoxy-A-ethyl-benzeneacetaldehyde
1-(3,4-Dimethoxyphenyl)ethylnitrite
1,2-dimethoxy-4-(pent-1-en-3-yl)benzene
| Title | Journal or Book | Year |
|---|---|---|
| Chemical constituents and DNA sequence analysis of a psychotropic herbal product | Forensic Toxicology | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.