TERT.-BUTYL-2-(5-HYDROXY-2,5-DIPHENYLTETRAHYDRO-3-FURANYL)-2-(1,1,1-TRIPHENYL-LAMBDA-(5)-PHOSPHANYLIDENE)-ACETATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2V2yhJRfzEQ |
|---|---|
| InChI | InChI=1S/C40H39O4P/c1-39(2,3)44-38(41)37(35-29-40(42,31-21-11-5-12-22-31)43-36(35)30-19-9-4-10-20-30)45(32-23-13-6-14-24-32,33-25-15-7-16-26-33)34-27-17-8-18-28-34/h4-28,35-36,42H,29H2,1-3H3/t35-,36+,40+/m0/s1 |
| InChIKey | YZBQYSOIPSEAEG-ATJNRAPGSA-N |
| Mol Weight | 614.7 g/mol |
| Molecular Formula | C40H39O4P |
| Exact Mass | 614.258597 g/mol |
| Enantiomer InChIKey | YZBQYSOIPSEAEG-VKAYOOCGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(4'-Nitrophenyl)-3-phenyl-1,10b-dihydro[1,2,4]triazolo[3,4-a]isoquinoline
Benzenesulfonamide, 2-methyl-5-(3-methyl[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-N-propyl-
C-2-METHOXYCARBONYL-T-2-PHENYLAMINO-R-1-TRICHLOROACETYLOXY-1,2,3,4-TETRA-HYDRONAPHTHALENE
13,21-Cyclo-18-norpregnan-20-ol, 20-methyl-, (5.alpha.,20S)-
(+-)-(6aS,8S)-4-Chloro-5,6,6a,7,8,10a-hexahydro-8,10a-epoxybenzo[c][1,5]naphthyridine
(1S,5S,6S,7S,10R)-1-Hydroxy-15-acetoxyeudesma-4(15),11(13)-dien-6,12-olide
2-Hydroxy-5-(6-nitro-1H-benzo[d]imidazol-2-yl)-benzoyl His-Pro-Leu-Gly Dev
1,3(2H,4H)-isoquinolinedione, 4-[[(3,4-dimethylphenyl)amino]methylene]-2-(2-methylphenyl)-, (4E)-
(8S)-5-hydroxy-8-(3-hydroxy-4,5-dimethoxyphenyl)-2-(4-hydroxy-4-methylpentyl)-2-methyl-3,4,7,8-tetrahydro-2H,6H-pyrano[3,2-g]chromen-6-one
| Title | Journal or Book | Year |
|---|---|---|
| Mechanistic Investigations on the Reaction between 1,2-Dioxines and Bulky Stabilized Phosphorus Ylides: An Efficient Route to Closely Related Cyclopropane Stereoisomers | The Journal of Organic Chemistry | 2001 |
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.