N-(4-BUTYLPHENYL)-2-(DIPHENYL-PHOSPHINOYL)-NAPHTHALENE-2-CARBOXIMIDIC-ACID-BENZYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GmTUTTEqsWS |
|---|---|
| InChI | InChI=1S/C40H36NO2P/c1-2-3-15-31-24-26-35(27-25-31)41-40(43-30-32-16-7-4-8-17-32)38-28-33-18-13-14-19-34(33)29-39(38)44(42,36-20-9-5-10-21-36)37-22-11-6-12-23-37/h4-14,16-29H,2-3,15,30H2,1H3/b41-40- |
| InChIKey | LQIGWWCKILYWQS-NSJNLYRLSA-N |
| Mol Weight | 593.7 g/mol |
| Molecular Formula | C40H36NO2P |
| Exact Mass | 593.248366 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(4-BUTYLPHENYL)-2-(DIPHENYL-PHOSPHINOYL)-NAPHTHALENE-2-CARBOXIMIDIC-ACID-ALLYLESTER
N-(4-BUTYLPHENYL)-2-(DIPHENYL-PHOSPHINOYL)-NAPHTHALENE-2-CARBOXIMIDIC-ACID-2,2-DIMETHYL-PROPYLESTER
1-benzyloxy-4-(dimethoxymethyl)-3-diphenylphosphoryl-2-(methoxymethoxy)benzene
7-CHLORO-1-METHYL-4-(4-CHLOROPHENYL)-2-DIPHENYLPHOSPHINYL-NAPHTHALENE
NOUGULJQJSCJRF-UHFFFAOYSA-N
1-BROMOMETHYL-4-PHENYL-2-DIPHENYLPHOSPHINYL-NAPHTHALENE
(10R,11R)-10,11-Isopropylidenedioxy-10,11-dihydro-5-phenyl-5H-dibenzo[b,f]phosphepine 5-oxide
2-Oxo-1,2,3,4-tetrahydro-5,12-naphthacenequinone - 1,3-Propylene-dithioacetal
1H-2-benzopyran-1-one, 3-[(3-[(4-fluorophenyl)methyl]tetrahydro-1(2H)-pyrimidinyl)carbonyl]-4-phenyl-
1,3,4,6-Pentalenetetracarboxylic acid, octahydro-3a-(3-methoxy-3-oxopropyl)-2,5-dioxo-, tetramethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Conversion of Aryl Azides to O-Alkyl Imidates via Modified Staudinger Ligation | Organic Letters | 2003 |
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.