[1,4,5,6-ETA-(4)-(2-HYDROXYCYClOOCTA-4-ENE-1,6-DI-YL)]-[K-(3)-FAK-N-BUTYL-N,N-DI-(2-PYRIDYLMETHYL)-AMINE]-RHODIUM-(III)-HEXAFLUOROPHOSPHATE
Compound with spectra: 2 NMR
![[1,4,5,6-ETA-(4)-(2-HYDROXYCYClOOCTA-4-ENE-1,6-DI-YL)]-[K-(3)-FAK-N-BUTYL-N,N-DI-(2-PYRIDYLMETHYL)-AMINE]-RHODIUM-(III)-HEXAFLUOROPHOSPHATE](/api/compound/4gxsFtXYGxB.png?ph=true&h=300&w=458 "[1,4,5,6-ETA-(4)-(2-HYDROXYCYClOOCTA-4-ENE-1,6-DI-YL)]-[K-(3)-FAK-N-BUTYL-N,N-DI-(2-PYRIDYLMETHYL)-AMINE]-RHODIUM-(III)-HEXAFLUOROPHOSPHATE")
| SpectraBase Compound ID | 4gxsFtXYGxB |
|---|---|
| InChI | InChI=1S/C16H21N3.C8H13O.F6P.Rh/c1-2-3-12-19(13-15-8-4-6-10-17-15)14-16-9-5-7-11-18-16;9-8-6-4-2-1-3-5-7-8;1-7(2,3,4,5)6;/h4-11H,2-3,12-14H2,1H3;1-2,4,8-9H,3,5-7H2;;/q;;-1;+1 |
| InChIKey | DZDKZDQODMGMAN-UHFFFAOYSA-N |
| Mol Weight | 628.4 g/mol |
| Molecular Formula | C24H34F6N3OPRh |
| Exact Mass | 628.139859 g/mol |
| Parent InChIKey | VFEOYYVGJWYURK-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
6H,10H,16H,18H,32H,34H-5,9:17,21-Dimethano-11,15-metheno-1,25[1',3']-pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazacyclohexa cosine-32,37,39-trione, 7,8,19,20,28,29,35,36-octahydro-38-methoxy-13-methyl-
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
4H-9,12:15,18-Dietheno-28,31-imino-26,23-methenopyrrolo[2,3-n][1,19,6]dioxaazacyclohentriacontine-6,21,24(5H,22H,25H)-trione, 30-ethyl-2-[(3-ethyl-1,5-dihydro-4-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-8,13,14,19-tetrahydro-3,29,34-trimethyl-, (Z,Z,Z)-
Cobalt, bis(cyano-C)(8,11-diethyl-2,3,3a,7,8,9,10,11,12,16,17,20a-dodecahydro-3a,5,8,9,12,14,17,17-octamethyl-7,12,16,20a-tetrapropyl-10,13-imino-4,20:9,16:18,15-trinitrilo-6H-cyclononadeca[b]furanato-N21,N22,N23,N24)-, stereoisomer
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan-1(13aH)-one, 5,7,10,12-tetrakis(acetyloxy)-2a,5,7,7a,10,11,11a,12-octahydro-11-hydroxy-4,7a,11,13a-tetramethyl-, (2aR*,3Z,5S*,7R*,7aR*,8Z,10S*,11R*,11aR*,12R*,12aS*,13aS*)-
{(4a,5,6,7,7a-.eta.)-4-(2",2"-Dimethyl-1",3"-dioxolan-4"-yl)-3a,5,8,8a-tetrahydro-2,2-dimethyl-4H-indeno[5,6-d]-1,3-dioxol-5-yl}-{(4',5',6',7',7a'-.eta.)-5'-(chloromercurio)-4'-(2"',2"'-dimethyl-1'",3'"-dioxolan-4"'-yl}-3a',5',8',8a'-tetrahydro-2',2'-dimethyl-4H-indeno5,6-d]-1',3'-dioxol-5'-yl}- iron (II)
Dispiro[piperidine-4,2'-[7,14,24,31]tetraoxapentacyclo[30.2.2.23,6.215,18.220,23]dotetraconta[3,5,15,17,20,22,32,34,35,37,39,41]dodecaen e-19',4''-piperidine], 1,1''-diacetyl-5',33'-dibromo-16',22',36',37',40',41'-hexamethyl-
N-[4-[(2-chlorophenyl)[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]methylene]-2,5-cyclohadien-1-ylidene]-N-ethyl-3-sulfobenzenemethanaminium trihydrogen {(trioxotungstato)(trioxomolybdato)phosphate]
| Title | Journal or Book | Year |
|---|---|---|
| Selective Oxidation of [RhI(cod)]+ by H2O2 and O2 | Chemistry - A European Journal | 1999 |