MAJOR
Compound with spectra: 2 NMR
| SpectraBase Compound ID | J23lLnYnZNd |
|---|---|
| InChI | InChI=1S/C20H34OP.C3H6O.BF4.Rh.H/c1-14-11-15(2)18(16(3)17(14)12-21-10)13-22(19(4,5)6)20(7,8)9;1-3(2)4;2-1(3,4)5;;/h11H,3,12-13H2,1-2,4-10H3;1-2H3;;;/q;;-1;;/p+1 |
| InChIKey | PCPOEALUSIPDHB-UHFFFAOYSA-O |
| Mol Weight | 571.3 g/mol |
| Molecular Formula | C23H42BF4O2PRh |
| Exact Mass | 571.20065 g/mol |
| Parent InChIKey | OAKLRRSNSJHTIK-UHFFFAOYSA-O |
| 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 |
2',3',4'-Triacetyl-rhodalgin
/.eta.-4/-Cycloheptatrienyl rhodium acetylacetonate
BENZOXAZOMYCIN
2-(4-Methylphenylamino)-1-phenylbenzo[4,5]furo[3,2-d]-1,2,4-triazolo[1,5-a]pyrimidin-5(1H)-one
MYELOCONONE-A2;6,7,9-TRIHYDROXY-3,8-DIMETHOXY-4-METHYL-1H-PHENALEN-1-ONE
(3R,7R)-3-Ethyl-5-oxo-N,6,7-triphenyl-2,3,6,7-tetrahydro-5H-[1,3]oxazolo[3,2-c]pyrimidine-8-carboxamide
Pentacyclo[4.2.1.1(2.5).1(9.10).0(3.7)]undecan-3-one, 8-bromo-, oxime
1',2',3'-trimethoxybenzo[4',5':4,5]-1H-6,7-dihydro-1-hydroxycyclohepta-[2,3-e]-1H-1-methylindole
TRISACCHARIDE-RIBITOL-10B
1-(6-METHYL-4-OXO-1-PHENYL-1,4-DIHYDRO-5H-PYRAZOLO-[3,4-D]-PYRIMIDIN-5-YL)-3-PHENYL-2-THIOXODIHYDRO-PYRIMIDINE-4,6(1H,5H)-DIONE
| Title | Journal or Book | Year |
|---|---|---|
| Comparison of Steric and Electronic Requirements for C−C and C−H Bond Activation. Chelating vs Nonchelating Case | Journal of the American Chemical Society | 2001 |
KnowItAll Mass Spectral Library
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KnowItAll NMR Spectral Library
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