BIS-(TETRABUTYLAMMONIUM)-1,3-BIS-(METHYLPHOSPHONATOMETHYL)-NAPHTHALENE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GoR7knNPlPB |
|---|---|
| InChI | InChI=1S/2C16H36N.C14H18O6P2/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-19-21(15,16)9-11-7-12-5-3-4-6-14(12)13(8-11)10-22(17,18)20-2/h2*5-16H2,1-4H3;3-8H,9-10H2,1-2H3,(H,15,16)(H,17,18)/q2*+1;/p-2 |
| InChIKey | QSSZKBQDOSWLFK-UHFFFAOYSA-L |
| Mol Weight | 827.2 g/mol |
| Molecular Formula | C46H88N2O6P2 |
| Exact Mass | 826.611763 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DILITHIUM-1,3-BIS-(METHYLPHOSPHONATOMETHYL)-NAPHTHALENE
.beta.-1-[Benzyl(dimethoxyphosphonyl)]naphthalene
.alpha.-1-[Benzyl(dimethoxyphosphonyl)]naphthalene
1-(4-Benzoylnaphthalen-2-yl)ethan-1-one
Methanone, (morpholino)[2-(1-naphthylmethyl)-2-imidazolin-1-yl]-
N,N-Dimethyl-2-( 9'-phenanthryl)acetamide
(4S)-3-Benzyloxycarbonyl-4-[2''-(1"-naphthyl)ethyl]xazolidin-5-one
9-Propyl-1,2,3,4-tetrahydroanthracene
9-Phenanthrenemethyl cyclopentylcarboxylate
1-naphthaleneacetamide, N-[5-[[(4-methylphenyl)methyl]sulfonyl]-1,3,4-thiadiazol-2-yl]-
| Title | Journal or Book | Year |
|---|---|---|
| Optimization of a Synthetic Arginine Receptor. Systematic Tuning of Noncovalent Interactions | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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