N-BENZYL-N-(2,6-DIMETHYLPHENYL)-P-PHENYL-P-(1-PHENYLPROPA-1,2-DIENYL)-PHOSPHINIC-AMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CVhyGkwsE2v |
|---|---|
| InChI | InChI=1S/C30H28NOP/c1-4-29(27-19-10-6-11-20-27)33(32,28-21-12-7-13-22-28)31(23-26-17-8-5-9-18-26)30-24(2)15-14-16-25(30)3/h5-22H,1,23H2,2-3H3 |
| InChIKey | DYFVVHRDJRIEDM-UHFFFAOYSA-N |
| Mol Weight | 450.54 g/mol |
| Molecular Formula | C30H29NOP |
| Exact Mass | 450.198677 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
methyl 2-({[2-(2-methoxyphenyl)-4-quinolinyl]carbonyl}amino)benzoate
4-(5-tert-butyl-2-furanyl)-3-(4,4-dimethyl-3-oxopentyl)-2-benzopyran-1-one
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2,4-dimethylphenyl)-4-quinolinecarboxamide
methyl 4,5-dimethyl-2-({[2-(4-propylphenyl)-4-quinolinyl]carbonyl}amino)-3-thiophenecarboxylate
5-METHOXYPHTALIDE_7-O-BETA-XYLOPYRANOSYL-(1-6)-BETA-GLUCOPYRANOSIDE
1-Hydroxy-pinnatifidin
SESQUITERPENE HG-VIA
2-Desoxo-1,2-dihydroxy-pinnatifidin
Pyrazolo[1,5-c]quinazoline, 5-(2-furanyl)-5,6-dihydro-2-methyl-
5''-DEOXY-4',5''-DIDEOXYBUTIROSIN-A
| Title | Journal or Book | Year |
|---|---|---|
| The Intramolecular Diels-Alder Reactivity ofN-Phenyl-1,2-Propadienyl Phosphinic Acid Amides and Related O-Phenyl Esters | Journal of the Chinese Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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