BIS-TRIETHYLAMMONIUM-3-METHYLBENZYLPHOSPHATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Hj4sBMF8a9F |
|---|---|
| InChI | InChI=1S/C8H11O4P.2C6H15N/c1-7-3-2-4-8(5-7)6-12-13(9,10)11;2*1-4-7(5-2)6-3/h2-5H,6H2,1H3,(H2,9,10,11);2*4-6H2,1-3H3 |
| InChIKey | NFKLPEZZGISRLR-UHFFFAOYSA-N |
| Mol Weight | 404.53 g/mol |
| Molecular Formula | C20H41N2O4P |
| Exact Mass | 404.280395 g/mol |
| Parent InChIKey | PJRFXRQVGLEOGZ-UHFFFAOYSA-N |
| 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 |
DIBENZYL-METHYL-PHOSPHATE
1,3,2-Dioxaphosphorinane, 2-(benzyloxy)-2-oxo-
DIALLYL-BENZYLPHOSPHATE
DIETHYL-4-METHYLBENZYL-PHOSPHATE
Dibenzylphosphoramidate
ALLYLBENZYL-METHYLPHOSPHONATE
YFNSRJUNOIIIAT-UHFFFAOYSA-N
DISODIUM-3-METHYLBENZYLPHOSPHONATE
3,6,9,12,15,18-Hexaoxabicyclo[18.3.1]tetracosa-1(24),20,22-triene
3,6,9,12-Tetraoxabicyclo[12.3.1]octadeca-1(18),14,16-triene
| Title | Journal or Book | Year |
|---|---|---|
| SAR directed design and synthesis of novel β(1-4)-Glucosyltransferase inhibitors and Their In vitro inhibition studies | Bioorganic & Medicinal Chemistry | 2002 |
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.