ENDO-DIASTEREOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4qqYkbGhpxm |
|---|---|
| InChI | InChI=1S/C13H15O2.C9H9BN6.C4H6N2.CHF3O3S.CO.Re/c1-15-13-7-5-10(6-8-13)11-3-2-4-12(14)9-11;1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;1-6-3-2-5-4-6;2-1(3,4)8(5,6)7;1-2;/h5,7,10-11H,2-4,9H2,1H3;1-9H;2-4H,1H3;(H,5,6,7);;/q+1;;;;;/p-1/t10-,11?;;;;;/m1...../s1 |
| InChIKey | ALTLKJNLBLNZEB-NTNYAHFOSA-M |
| Mol Weight | 860.67 g/mol |
| Molecular Formula | C28H30BF3N8O6ReS |
| Exact Mass | 861.161169 g/mol |
| Parent InChIKey | LLWJBDDFLTVLSB-KCYKBVCXSA-M |
| Enantiomer InChIKey | ALTLKJNLBLNZEB-ZMHBJBHDSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
22,23-Methylene-cholesterol:3rd diastereomer
24,28-Methylene-fucosterol,1st24,28-diastereomer
C11 H18 isomer C
FIREMASTER PHT4
PHENOL, POLYMERIC, STERICALLY HINDERED
PHENOLIC RESIN*MEDIUM SHOCK-RESISTANT
intrachrome pink b
REWOMID L 203 (FORMERLY STEINAMID L 203)
MORFAST YELLOW 101 (SOLVENT STRIPPED)
Phenol, 3,4-dimethyl-, monochloro deriv.
| Title | Journal or Book | Year |
|---|---|---|
| Michael Addition Reactions with η2-Coordinated Anisoles: Controlling the Stereochemistry of the Para and Benzylic Carbons | Journal of the American Chemical Society | 2004 |
This compound is available in the following databases:
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.