BIS-TRIETHYLAMMONIUM-BENZYLPHOSPHONATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | p3hklA1ddd |
|---|---|
| InChI | InChI=1S/2C7H9O3P.4C6H15N/c2*8-11(9,10)6-7-4-2-1-3-5-7;4*1-4-7(5-2)6-3/h2*1-5H,6H2,(H2,8,9,10);4*4-6H2,1-3H3 |
| InChIKey | OBKZFTFGBRYBSQ-UHFFFAOYSA-N |
| Mol Weight | 749.01 g/mol |
| Molecular Formula | C38H78N4O6P2 |
| Exact Mass | 748.53966 g/mol |
| Parent InChIKey | OGBVRMYSNSKIEF-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-phosphonic acid, monoanion
Benzylphosphonic acid
4-PYRIDYLMETHYLPHOSPHONIC ACID
DICHLORO(PHENYLMETHYL)PHOSPHONATE
Phosphine oxide, dimethyl(phenylmethyl)-
METHYL-BENZYL-H-PHOSPHINATE
(A-Hydroxy-benzyl)-phosphinic acid, anion
Phosphine sulfide, benzyldimethyl-
BIS-TRIETHYLAMMONIUM-BENZYLPHOSPHATE
N,N-diethylbenzylamine, deuterium chloride
| 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.