FREJYKKAJGZWDM-UHFFFAOYSA-P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ETFYJCV0b1Y |
|---|---|
| InChI | InChI=1S/C44H32P2.2C2H2F3O.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;2*3-2(4,5)1-6;/h1-32H;2*1H2;/q;2*-1;/p+2 |
| InChIKey | FREJYKKAJGZWDM-UHFFFAOYSA-P |
| Mol Weight | 923.8 g/mol |
| Molecular Formula | C48H38F6O2P2Ru |
| Exact Mass | 924.129463 g/mol |
| Parent InChIKey | MLTKKBLIWDSKAX-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
IYXYSSMQZHURMO-UHFFFAOYSA-N
(S)-TOL-BINAP-PALLADIUM-(II)-NITRILE-COMPLEX
[(S)-XYLYL-BINAP]PTCL2
N-{4-[(6-cyano-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinolin-11-yl)amino]phenyl}acetamide
(16R) Ethyl 3,16-diacetoxy-20-methyl-24-nor-chol-5-en-23-oate
11-(4-cyclohexylanilino)-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
11-[4-(diethylamino)anilino]-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
1-(3,4-dimethylphenyl)-6,8-difluoro-3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]quinoline
5-[1'-(Morpholin-4"-yl)ethyl]-2,6-diphenylspiro[cyclo[ropane-1',4'-(3a,4,7,7a-tetrahydroisoindole)]-1,3-dione isomer
3,4-DIHYDRO-2-METHOXY-4,8,9-TRIHYDROXY-6-METHYL-1(2H)-ANTHRACENONE-4-O-BETA-D-GLUCOPYRANOSIDE
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.