diethyl 4-(diphenylphosphoryl)-3-hydroxyphenylphosphonate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1CHU4aJCL3B |
|---|---|
| InChI | InChI=1S/C22H24O5P2/c1-3-26-29(25,27-4-2)20-15-16-22(21(23)17-20)28(24,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-17,23H,3-4H2,1-2H3 |
| InChIKey | IMYMPZBLXJIWAR-UHFFFAOYSA-N |
| Mol Weight | 430.38 g/mol |
| Molecular Formula | C22H24O5P2 |
| Exact Mass | 430.109898 g/mol |
| Copyright | Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
(2S,5S*,7S*,9S,1-S,12R,13Z,15R)-2-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-9-[(R)-1-ethyl-2-oxobutyl]-15-(4-methoxybenzyloxy)-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.3.5]pentadec-13-ene
15,11-Metheno-11H-tribenzo[c,g,n][1,6]dioxacyclopentadecin-7-carboxaldehyde, 22-ethoxy-19-(2-ethoxy-3-formyl-5-methylphenyl)-5,21-dihydro-9,13,17-trimethyl-, stereoisomer
D-threo-Pent-1-enitol, 1,2-dideoxy-5-C-(2,3,4,5,6,7,8,9-octahydro-3,3,6,6-tetramethyl-1,8-dioxo-1H-xanthen-9-yl)-3,4,5-tris-O-(phenylmethyl)-, (S)-
2'H-Androst-16-eno[16,17-e][1,2]oxazine-3'-carboxylic acid, 3-(acetyloxy)-2'-cyclohexyl-3',4',16,17-tetrahydro-4'-(hydroxymethyl) -, .gamma.-lactone, (3.beta.,5.alpha.,16.beta.,17.beta.)-
1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one, 4-[4-[(4-fluorophenyl)methoxy]phenyl]-4,8-dihydro-1-(6-methoxy-2-benzothiazolyl)-3-methyl-
21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis[1-[1-[ethenyl-2,18-bis(3-methoxy-3-oxopropyl)-3,17,?,?-tetramethyl-21H,23H-porphinyl]ethoxy]ethyl]-3,8,13,17-tetramethyl-, dimethyl ester
[Pentamethylcyclopentadienylchronium{.mu.-.eta.(5)chronium:.eta.(3)ironcyclooctatetraene}dicanbonylirontriphenylphosphinate] complex
methyl 4-{5-[(2-chloro-4-fluorophenoxy)methyl]-2,4-dimethylphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
2-Propenoic acid, 3-phenyl-, 1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3a,6b-dihydroxy-1,1,5,7-tetramethyl-4-oxo-2a-[[(1-oxo-3-phenyl-2-propenyl)oxy]methyl]-8aH-cyclopropa[5',6']benz[1',2':7,8]az uleno[5,6-b]oxirene-8,8a-diyl ester, [1aR-(1a.alpha.,1b.beta.,1c.beta.,2a.beta.,3a.beta.,6a.alpha.,6b.alpha.,7.alpha.,8.beta.,8a.alpha.)]-
1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one, 4-[4-[(4-chlorophenyl)methoxy]phenyl]-4,8-dihydro-1-(6-methoxy-2-benzothiazolyl)-3-methyl-
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.