1,1-BIS(4,4,5,5-TETRAMETHYL-2-OXO-1,3,2-DIOXAPHOSPHOLAN-2-YL)UNDEC-10-EN-1-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6JDWSNev0o6 |
|---|---|
| InChI | InChI=1S/C23H44O7P2/c1-10-11-12-13-14-15-16-17-18-23(24,31(25)27-19(2,3)20(4,5)28-31)32(26)29-21(6,7)22(8,9)30-32/h10,24H,1,11-18H2,2-9H3 |
| InChIKey | BKAGPVOLBKOEFS-UHFFFAOYSA-N |
| Mol Weight | 494.5 g/mol |
| Molecular Formula | C23H44O7P2 |
| Exact Mass | 494.256228 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
1,1-BIS(4,4,5,5-TETRAMETHYL-2-OXO-1,3,2-DIOXAPHOSPHOLAN-2-YL)-4-CHLOROBUTAN-1-OL
1,1-BIS(4,4,5,5-TETRAMETHYL-2-OXO-1,3,2-DIOXAPHOSPHOLAN-2-YL)-4-ACETOXYBUTAN-1-OL
4,4,5,5-TETRAMETHYL-2-OXO-2-[1-{1,1,2,2-TETRAMETHYL-2-HYDROXYETHOXY(HYDROXY)PHOSPHORYL}-1-HYDROXYETHYL]-1,3,2-DIOXAPHOSPHOLANE
2-[1-(3,3,4,4-TETRAMETHYL-2-OXO-1,3,2-DIOXAPHOSPHOLAN-2-YLOXY)-4-ETHOXYCARBONYLBUTYL]-2-OXO-4,4,5,5-TETRAMETHYL-1,3,2-DIOXAPHOSPHOLANE
1,3,5,7-TETRAHYDRO-5-INDACEN-2,6-BIS-(DIYL-DIPHOSPHONIC-ACID-TETRAETHYLESTER)
2-[3,3-bis(diethoxyphosphoryl)propyl]-3-methyl-6-phenylpyrimidin-4-one
6-Bromo-2(1,1-dimethyl-2-propenyl)-1H-indole-3-carbaldehyde
Acetic acid, 2-phenoxy-, (1,3,3a,4,7,7a-hexahydro-4,7-methano-1,3-dioxo-isoindolol-2-yl)methyl ester
4-PHENYL-4-AZATRICYCLO-[5.2.1.0(2,6)]-DEC-8-ENE-3,5-DIONE
3-quinolinecarboxylic acid, 4-amino-8-methoxy-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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