(1S)-1-(3-Methoxyphenyl)-N,N-dimethylethylamine-trifluoroacetic-acid-salt
Compound with spectra: 2 NMR
| SpectraBase Compound ID | I37IaX8Tacm |
|---|---|
| InChI | InChI=1S/C11H17NO.C2HF3O2/c1-9(12(2)3)10-6-5-7-11(8-10)13-4;3-2(4,5)1(6)7/h5-9H,1-4H3;(H,6,7)/t9-;/m0./s1 |
| InChIKey | CILCWPRPOACRBL-FVGYRXGTSA-N |
| Mol Weight | 293.29 g/mol |
| Molecular Formula | C13H18F3NO3 |
| Exact Mass | 293.123878 g/mol |
| Parent InChIKey | KFKCIWQNLGOHOA-VIFPVBQESA-N |
| Enantiomer InChIKey | CILCWPRPOACRBL-SBSPUUFOSA-N |
| Racemate InChIKey | CILCWPRPOACRBL-UHFFFAOYSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
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| Solvent | CDCl3 |
{2-[(m-METHOXYBENZYL)METHYLAMINO]ETHYL}HYDRAZINE, DIHYDROCHLORIDE
3-Methoxybenzylamine, N-decyl-N-methyl-
2-(3-Methoxyphenyl)thiirane
3-Methoxybenzylamine, N,N-dioctyl-
Benzamide, 3-methoxy-N-ethyl-
1-Isopropyl-3-phenoxy-benzene
2-(3-Methoxyphenyl)butylamine
1-Benzyl-3-(3-methoxybenzyl)urea
3-Methoxyphenethylamine N-(4-methylbenzyl)
3-MeO-PCPy MS3_1
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric, Catalytic Synthesis of α-Chiral Amines Using a Novel Bis(phosphine) Monoxide Chiral Ligand | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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