BIS-TRIETHYLAMMONIUM-BENZYLPHOSPHATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Kh4kO0sXAIi |
|---|---|
| InChI | InChI=1S/C7H9O4P.2C6H15N/c8-12(9,10)11-6-7-4-2-1-3-5-7;2*1-4-7(5-2)6-3/h1-5H,6H2,(H2,8,9,10);2*4-6H2,1-3H3 |
| InChIKey | GMHHWCNMYZCZCO-UHFFFAOYSA-N |
| Mol Weight | 390.5 g/mol |
| Molecular Formula | C19H39N2O4P |
| Exact Mass | 390.264745 g/mol |
| Parent InChIKey | YTFJQDNGSQJFNA-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 |
BENZYL-PHOSPHATE-(AMMONIUM-SALT)
LITHIUM BENZYLPHOSPHATE
Dibenzyl phosphite
DIBENZYL METHYLPHOSPHONITE
Ethanamine, N,N-dimethyl-2-(phenylmethoxy)-
Benzene, [(2-nitroethoxy)methyl]-
3-(Benzyloxy)-N,N-dimethyl-1-propanamine
PHENETHYL-PHOSPHATE;(AMMONIUM-SALT)
1-(BENZYLOXY)-AZETIDINE
PHENETHYL-PHOSPHATE;(FREE-ACID)
| 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 |
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.