1-METHYL-1,1-BIS(2,2,2-TRIETHOXY-4,5-BENZO-1,2-DIOXAPHOSPHOLAN-4-YL)ETHANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FoP5cYC6GKD |
|---|---|
| InChI | InChI=1S/C29H46O8P2/c1-9-30-38(31-10-2,32-11-3)21-23-19-25(15-17-27(23)36-38)29(7,8)26-16-18-28-24(20-26)22-39(37-28,33-12-4,34-13-5)35-14-6/h15-20H,9-14,21-22H2,1-8H3 |
| InChIKey | WRDSVQQMBNIAQY-UHFFFAOYSA-N |
| Mol Weight | 584.6 g/mol |
| Molecular Formula | C29H46O8P2 |
| Exact Mass | 584.266792 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | reaction mixture |
2,2,2-TRIETHOXY-5-METHYL-7-TERT-BUTYL-1-OXA-2-PHOSPHAINDANE
DOVERPHOS-S-9228
4-(1'-Acetyl-4'-(4"-ethoxy-3"-methylphenyl))piperidin-4'-yl]-2-bromo-6-methylphenol
4-(4'-Ethoxy-3'-bromo-5'-methylphenyl))-4-(4'-ethoxy-3'-methylphenyl)-1-ethylpiperidine
Spiro[piperidine-4,2'-[9,12,15]triazatricyclo[15.3.1.13,7]docosa[1(21),3,5,7(22),17,19]hexaene]-10',14'-dione, 1-ethyl-6',18'-dimethoxy-5',19'-dimethyl-
3-(6-tert-butyl-2H-1,3-benzoxazin-3(4H)-yl)benzoic acid
4-(4-{1-[4-(3,4-dicyanophenoxy)-3-methylphenyl]cyclopentyl}-2-methylphenoxy)phthalonitrile
XYHMZCZTWDHMIQ-UHFFFAOYSA-N
4-phenyl-7-{[(2E)-3-phenyl-2-propenyl]oxy}-2H-chromen-2-one
2-AMINO-5-(alpha,alpha-DIPHENYLVERATRYL)-1,3,4-OXADIAZOLE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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