LGPDRZGLSNMXEC-DGCLKSJQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4FrRarQz1bX |
|---|---|
| InChI | InChI=1S/C13H16FNO3/c1-3-18-12(16)11-13(8-14,15-11)9-5-4-6-10(7-9)17-2/h4-7,11,15H,3,8H2,1-2H3/t11-,13-/m1/s1 |
| InChIKey | LGPDRZGLSNMXEC-DGCLKSJQSA-N |
| Mol Weight | 253.27 g/mol |
| Molecular Formula | C13H16FNO3 |
| Exact Mass | 253.111422 g/mol |
| Enantiomer InChIKey | LGPDRZGLSNMXEC-AAEUAGOBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3aS,7aS)-7a-(3'-Methoxyphenyl)-octahydroindole
Diethyl 3-(3'-methoxybenzyl)-4-(3"-methoxyphenyl)-3-azahexanedioate
syn-(-)-(1R,2S)-N-Benzyl-1,2-bis(3,4-dimethoxyphenyl)propylamine
Methoxpropamine
N-(tert-butyl)-2,2-bis(3-methoxyphenyl)cyclopropanecarboxamide
(6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)acetic acid
4-(3'-Methoxyphenyl)-3-(morpholinomethyl)-tetrahydropyran-4-ol - hydrochloride
3-MeO-PCPy-M isomer-1 2AC
1-benzenepropanoic acid, 3,4-diethoxy-alpha~1~-[(methyloxidanyl)oxidanylidenemethyl]-beta~1~-(nitromethyl)-, methyl ester
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.