1,3,5,7-TETRAMETHYL-2,4,8-TRIOXA-6-(2'-TOLYL)-6-PHOSPHA-ADAMANTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5PINZRnrtqd |
|---|---|
| InChI | InChI=1S/C17H23O3P/c1-12-8-6-7-9-13(12)21-16(4)10-14(2)18-15(3,20-16)11-17(21,5)19-14/h6-9H,10-11H2,1-5H3/t14-,15-,16+,17+/m1/s1 |
| InChIKey | NHLUWQHWFDKQEN-NCOADZHNSA-N |
| Mol Weight | 306.34 g/mol |
| Molecular Formula | C17H23O3P |
| Exact Mass | 306.138482 g/mol |
| Enantiomer InChIKey | NHLUWQHWFDKQEN-MWDXBVQZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Oxiranemethanol, 3-(dodecahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2-yl)-3-methyl-, [2R-[2.alpha.(2R*,3R*),3a.beta.,5a.alpha.,9a.beta.,9b.alpha.]]-
(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-L-RHAMNOPYRANOSE
Trimethylsilyl derivative of Hexahydrocannabinol-7-oic acid (equitorial isomer)
GAL_(BETA-1-4)_{FUC_(ALPHA-1-3}-GLCNAC_(BETA-1-3)-GAL_(BETA-1-4)-GLC_BETA-OME
WOODWARDINOSIDE-C;WOODWARDINE-C-10'-O-[BETA-D-GLUCOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSI
HAMAMELITANNIN-2
HAMAMELITANNIN-4
N-phenylcarbamic acid (6,7-diphenyl-5-pyrrolo[1,2-b]pyridazinyl) ester
3-C-(5-O-BENZOYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANO-3-YL)-5-PHENYL-1,2,4-OXADIAZOLE
6H-pyrimido[1,2-a][1,3,5]triazin-6-one, 1,4-dihydro-2-[[2-(1H-indol-3-yl)ethyl]amino]-4-(2-methoxyphenyl)-8-methyl-
| Title | Journal or Book | Year |
|---|---|---|
| Novel Class of Tertiary Phosphine Ligands Based on a Phospha-adamantane Framework and Use in the Suzuki Cross-Coupling Reactions of Aryl Halides under Mild Conditions | Organic Letters | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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