MAJOR
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LGcyRSrb9yS |
|---|---|
| InChI | InChI=1S/C20H34OP.2CH3O.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;2*1-2;2-1(3,4)5;;/h11H,2,12-13H2,1,3-10H3;2*1H3;;;/q;3*-1;+2;/p+1 |
| InChIKey | PNZRDYLVPQOLPW-UHFFFAOYSA-O |
| Mol Weight | 575.3 g/mol |
| Molecular Formula | C22H42BF4O3PRh |
| Exact Mass | 575.195565 g/mol |
| Parent InChIKey | PRENWKJOWQFHRB-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Coumafuryl ME II
3,5-Diethyl-2,4-diphenyl-1-(1-p-tolyl)-1H-pyrrole
Methyl 4-Ethyl-3-hydroxy-6-[(naphthalen-2-yl)sulfanyl]-1,1'-biphenyl-2-carboxylate
PERACETYLATED-CRYPTOMERIDIOL-11-ALPHA-L-RHAMNOSIDE
dimethyl 3-(1,3-dithiolanyl)azulene-1,2-dicarboxylate
NYMPHAEOL-B
Lansamide-4 acetate
(+/-)-ERYTHRO-1-[2-(4-HYDROXY-3-METHOXYPHENYL)-3-METHYL-7-METHOXY-2,3-DIHYDROBENZO-[B]-FURAN-5-YL]-1-METHOXY-2-PROPANOL;RAC-FRAGNASOL-A
9,10-anthracenedione, 1-butoxy-4-(methylamino)-
Ethyl-(1) Dimethyl-(2,3) 6-(2'-thienyl)-benzene-1,2,3-tricarboxylate
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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