N-BENZYL-N-(3,5-DIMETHYLPHENYL)-P-PHENYL-P-(1-PHENYLPROPA-1,2-DIENYL)-PHOSPHINIC-AMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EmKJs2x1KAx |
|---|---|
| InChI | InChI=1S/C30H28NOP/c1-4-30(27-16-10-6-11-17-27)33(32,29-18-12-7-13-19-29)31(23-26-14-8-5-9-15-26)28-21-24(2)20-25(3)22-28/h5-22H,1,23H2,2-3H3 |
| InChIKey | XPIPRWFDHFZHDQ-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 |
ethyl 2-({[2-(2-thienyl)-4-quinolinyl]carbonyl}amino)benzoate
LEUCEROLIDE
3'-Deoxy-3'(S)-[2"-phenylthioethyl]-Adenosine
(6-ALPHA-H)-3-ALPHA,7-ALPHA,8-ALPHA-TRIMETHYL-11-OXATRICYCLO-[6.2.1.0(1,6]-UNDEC-9-EN-5-ONE
3-amino-4-(methoxymethyl)-6-methyl-N-[3-(trifluoromethyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide
ethyl 5-{[2-chloro-5-(trifluoromethyl)anilino]carbonyl}-4-methyl-2-[(3-phenylpropanoyl)amino]-3-thiophenecarboxylate
isopropyl 2-{[4-(cyclopentyloxy)benzoyl]amino}-5-[(2,4-dimethylanilino)carbonyl]-4-methyl-3-thiophenecarboxylate
AKETRILIGNOSIDE-B;(7R,8R,8'S)-4,4',9-TRIHYDROXY-3,3',5,5'-TETRAMETHOXY-7,9'-EPOXY-LIGNAN-7'-ONE-9-O-BETA-D-GLUCOPYRANOSIDE
AKETRILIGNOSIDE-B
N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)isonicotinamide
| 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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