[[(1-(PH2PCH2CH2O)-4-(PH2PCH2CH2S)-C6H4)-(2)]-RH2]-[BF4-(2)]*CH3CN
Compound with spectra: 1 NMR
![[[(1-(PH2PCH2CH2O)-4-(PH2PCH2CH2S)-C6H4)-(2)]-RH2]-[BF4-(2)]*CH3CN](/api/compound/IOPVJUE9rPY.png?ph=true&h=300&w=458 "[[(1-(PH2PCH2CH2O)-4-(PH2PCH2CH2S)-C6H4)-(2)]-RH2]-[BF4-(2)]*CH3CN")
| SpectraBase Compound ID | IOPVJUE9rPY |
|---|---|
| InChI | InChI=1S/2C34H32OP2S.2C2H3N.2BF4.2Rh/c2*1-5-13-30(14-6-1)36(31-15-7-2-8-16-31)26-25-35-29-21-23-34(24-22-29)38-28-27-37(32-17-9-3-10-18-32)33-19-11-4-12-20-33;2*1-2-3;2*2-1(3,4)5;;/h2*1-24H,25-28H2;2*1H3;;;;/q;;;;4*-1/p+4 |
| InChIKey | AVNMNWMEHIDMEA-UHFFFAOYSA-R |
| Mol Weight | 1566.8 g/mol |
| Molecular Formula | C72H74B2F8N2O2P4Rh2S2 |
| Exact Mass | 1566.231036 g/mol |
| Parent InChIKey | YFPIBEKQGBRGTR-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
LSZ TMS
2-[5'-Acetyl-3'-(p-tolyl)-3H-(1,3,4)-thiadiazol-2'-ylidene]-3-(3"-methylthiazolo[3,2-a]benzimidazol-2"-yl)-3-oxopropionitrile
Spiro[(4H-3-chloro-8-methoxy-2-oxo[1]benzopyran)-4,4'-(1'-methyl-3'-methylene-2'-piperidinone)
Methyl 1,7-di -O-methylcardinalate
2,3,8,9-Bis(methylenedioxy)-5,6-dihydroindolo[2,1-a]isoquinoline
Pyrrolo[1,2-a:4,5-b']diquinoxaline, 6-methoxy-
8-BENZYL-1-PHENYL-7-METHYL-3-FURFURYL-XANTHINE
4-(2-Hydroxyphenyl)-2,7-dimethyl-6,8-dioxo-3,7-diazabicyclo[3.3.0]octane-2-carboxylic acid
2,3,4,5,6,7-HEXAKIS-(TRIFLUOROMETHYL)-9,10-DIBROMO-11-OXA-PENTACYCLO-[6.2.1.0(2,7).0(3,5).0(4,6)]-UNDECANE
Methyl (3R,9aS)-1-benzyl-3-phenyl-2,3,7,8,9,9a-hexahydro-1H-pyrrolo[1,2,3-de]quinoxaline-6-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Halide-Induced Supramolecular Ligand Rearrangement | Journal of the American Chemical Society | 2004 |