ENDO-MAJOR-DIASTEREOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KJlVL0Zuux8 |
|---|---|
| InChI | InChI=1S/C12H13O2.C9H9BN6.C7H12N2.CHF3O3S.CO.Re/c1-14-12-6-3-9(4-7-12)10-2-5-11(13)8-10;1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;1-2-3-5-9-6-4-8-7-9;2-1(3,4)8(5,6)7;1-2;/h3,6,9-10H,2,5,8H2,1H3;1-9H;4,6-7H,2-3,5H2,1H3;(H,5,6,7);;/q+1;;;;;/p-1/t9-,10?;;;;;/m1...../s1 |
| InChIKey | JYLGDSLWNMNIQB-STNLUBDYSA-M |
| Mol Weight | 888.72 g/mol |
| Molecular Formula | C30H34BF3N8O6ReS |
| Exact Mass | 889.192469 g/mol |
| Parent InChIKey | YUTAOTHZXBDWNU-FDVSOOSASA-M |
| Enantiomer InChIKey | JYLGDSLWNMNIQB-ZKWIRJDRSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| 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 |
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.