o-(1'-Naphthyl)-taddol-phosphite
Compound with spectra: 2 NMR
| SpectraBase Compound ID | B50EygME30k |
|---|---|
| InChI | InChI=1S/C41H35O5P/c1-39(2)42-37-38(43-39)41(33-24-11-5-12-25-33,34-26-13-6-14-27-34)46-47(44-36-29-17-19-30-18-15-16-28-35(30)36)45-40(37,31-20-7-3-8-21-31)32-22-9-4-10-23-32/h3-29,37-38H,1-2H3/t37-,38-/m1/s1 |
| InChIKey | VJATVDKBFRFHCF-XPSQVAKYSA-N |
| Mol Weight | 638.7 g/mol |
| Molecular Formula | C41H35O5P |
| Exact Mass | 638.222211 g/mol |
| Enantiomer InChIKey | VJATVDKBFRFHCF-UWXQCODUSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N,N-Dibenzyl-taddol-phosphoramidite
N,N-Methyl,phenyl-taddol-phosphoramidite
N,N-Methyl,benzyl-taddol-phosphoramidite
(R,R)-4-(N-Benzylideneiminodiphenylmethyl)-2,2-dimethyl-3-(diphenylhydroxymethyl)-1,3-dioxolane
N-[{(4S,5S)-5-[ (Amino)(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl}(diphenyl)methyl]-1,1,1-trifluoromethanesulfonamide
3-(benzylamino)-6-bromo-5-methoxy-8-nitro-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
(4S,5S)-2-[(2S)-2-deuterio-3,3-bis(4-methylphenyl)-2-oxiranyl]-4-(methoxymethyl)-5-phenyl-4,5-dihydrooxazole
(((2R,3S)-2,3-diazidotetrahydrofuran-2-yl)diphenylmethoxy)trimethylsilane
FOKIHODGIN_G;(12-S,13-R)-12,13-EPOXYLABDA-8-(17),14-DIEN-19-OIC_ACID
2-[2'-(2",2"-Dimethylpropanoyloxy)phenyl]-3-(2'-methyl-1',3'-dioxolan-2''-yl)-3-[(trimethylsilyl)oxy]exetane
| Title | Journal or Book | Year |
|---|---|---|
| TADDOL-Derived Phosphites and Phosphoramidites for Efficient Rhodium-Catalyzed Asymmetric Hydroboration | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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