[MIU-(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-O)C10H12)2-RH-(CO)-(NCCH3)-RH-(CO)-(NCCH3)]-[BF4]2
Compound with spectra: 1 NMR
![[MIU-(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-O)C10H12)2-RH-(CO)-(NCCH3)-RH-(CO)-(NCCH3)]-[BF4]2](/api/compound/2WQNzJYa0XJ.png?ph=true&h=300&w=458 "[MIU-(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-O)C10H12)2-RH-(CO)-(NCCH3)-RH-(CO)-(NCCH3)]-[BF4]2")
| SpectraBase Compound ID | 2WQNzJYa0XJ |
|---|---|
| InChI | InChI=1S/2C38H40O2P2.2C2H3N.2CO.2BF4.2Rh/c2*1-29-30(2)38(40-26-28-42(35-21-13-7-14-22-35)36-23-15-8-16-24-36)32(4)31(3)37(29)39-25-27-41(33-17-9-5-10-18-33)34-19-11-6-12-20-34;2*1-2-3;2*1-2;2*2-1(3,4)5;;/h2*5-24H,25-28H2,1-4H3;2*1H3;;;;;;/q;;;;;;4*-1/p+4 |
| InChIKey | NCUDAFUWMJWCEO-UHFFFAOYSA-R |
| Mol Weight | 1702.9 g/mol |
| Molecular Formula | C82H90B2F8N2O6P4Rh2 |
| Exact Mass | 1702.391752 g/mol |
| Parent InChIKey | AKWLRRLRQIZZJG-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
5-[4-[(6-benzoxy-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]benzyl]thiazolidine-2,4-quinone
2-ACETONYL-7-HYDROXY-8-(3-HYDROXYACETONYL)-5-METHYL-CHROMONE
11-HYDROXY-ENT-ABIETA-8,11,13-TRIEN-15-ONE
2-(6-BENZOYL-BETA-GLUCOPYRANOSYLOXY)-7-[2-[(2-OXO-2-PHENYL)-ETHYL]-BENZOYL]-5-HYDROXYBENZYL_ALCOHOL
TRANS-[RH(NCBPH3)(PPH3)2(CO)]
7-(benzyloxy)-6-methoxy-2,3-dimethyl-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydroisoquinolinium iodide
1,1-Dimethyl-2-phenyl-1,7b-dihydocyclopropa[c]isoquinoline isomer
5-(2-Piperidinyl)ethyloxy-4,6,7-trimethylcyclopentano[d]benzo[b]furan
6'-O-BETA-GLUCOPYRANOSYL-SECOLOGANOL
PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Stepwise Formation of Heterobimetallic Macrocycles Synthesized via the Weak-Link Approach | Journal of the American Chemical Society | 2003 |