N-BENZOYLOXYCARBONYLMETHYLAMINOMETHYL_(O-METHYL)-(TERT.-BUTOXYMETHYL)_PHOSPHINATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EhPR8CqEtO2 |
|---|---|
| InChI | InChI=1S/C16H26NO5P/c1-16(2,3)22-13-23(19,20-5)12-17(4)15(18)21-11-14-9-7-6-8-10-14/h6-10H,11-13H2,1-5H3 |
| InChIKey | ZZIJRUONDODUJF-UHFFFAOYSA-N |
| Mol Weight | 343.36 g/mol |
| Molecular Formula | C16H26NO5P |
| Exact Mass | 343.15486 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Carbamic acid, N-[2-[(2,6-dihydroxyphenyl)amino]-2-oxoethyl]-N-methyl-, phenylmethyl ester
(2R)-2-propyl-3,6-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester
Benzyl 3-Aza-7-oxabicyclo[4.1.0]heptane-3-carboxylate
Benzyl 2-(2-methylallyl)pyrrolidine-1-carboxylate
(R)-N-Benzyloxycarbonyl-2-(2-oxopropyl)-pyrrolidine
2-Pyrrolidinepropanoic acid, 1-[(phenylmethoxy)carbonyl]-, methyl ester, (S)-
(2S,6Z)-2-propyl-3,4,5,8-tetrahydro-2H-azocine-1-carboxylic acid (phenylmethyl) ester
Benzyl (3-hydroxy-2-methylpropyl)(phenyl)carbamate
(2S)-2-carbamoyl-1-pyrrolidinecarboxylic acid (phenylmethyl) ester
N-BENZYLOXYCARBONYL-3-HYDROXY-2-METHYLPIPERIDINE
| Title | Journal or Book | Year |
|---|---|---|
| Computer-Aided Optimization of Phosphinic Inhibitors of Bacterial Ureases | Journal of Medicinal Chemistry | 2010 |
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.