RH-(1-ETA-2A)-(1,2-2-ETA-4,5-2-ETA-NBD)2CL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 68xDybQF5MX |
|---|---|
| InChI | InChI=1S/C15H18F6P.C7H4.ClH.Rh/c1-9(2)22(10(3)4)8-11-12(14(16,17)18)6-5-7-13(11)15(19,20)21;1-2-7-4-3-6(1)5-7;;/h5-10H,1-4H3;6-7H,5H2;1H;/q;;;+1/p-1/t;6-,7+;; |
| InChIKey | FQKAGDOMUXQTLB-XDWRCRRRSA-M |
| Mol Weight | 569.74 g/mol |
| Molecular Formula | C22H22ClF6PRh |
| Exact Mass | 569.010674 g/mol |
| Parent InChIKey | YOHHNCZRLKSCAS-DAULDNKOSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
MYELOCONONE-A2;6,7,9-TRIHYDROXY-3,8-DIMETHOXY-4-METHYL-1H-PHENALEN-1-ONE
2-(1,2-PROPYLENEDIOXY)-2-DIETHYLAMINO-4,5-BIS(CARBOMETHOXY)-4,5-DIPHENYL-1,3,2-DIOXAPHOSPHOLANE
8-(4-Chloranyl-2-cyclohexyl-phenoxy)-7-[(3,4-diethoxyphenyl)methyl]-1,3-dimethyl-purine-2,6-dione
No Name
3-(1-(furan-2-ylmethyl)-5-methoxy-2-methyl-1H-indol-3-yl)-4-phenyl-1H-1,2,4-triazole-5(4H)-thione
6H-Cyclopenta[a]phenanthren-17-ol, 7,11,12,13,16,17-hexahydro-3-methoxy-13-(trifluoromethyl)-, acetate, cis-(.+-.)-
OSG-2;ISO-TYPE-OF-SIDE-CHAIN;MINOR
8-(4-Chloranyl-2-cyclohexyl-phenoxy)-7-[(2-fluorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione
IXERISOSIDE-K
trans-5-Azido-5,6-dihydro-7,12-dimethylbenz[a]anthracen-6-ol
| Title | Journal or Book | Year |
|---|---|---|
| Stable (Aryl)(phosphino)carbenes: New Ligands for Transition Metals | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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