KEFKEBDSCPYYRX-UHFFFAOYSA-O
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6VPiLQzAfjG |
|---|---|
| InChI | InChI=1S/C32H12BF24.C26H19F3NSi.C10H15.C3H9P.Rh/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;27-26(28,29)22-18-16-21(17-19-22)20-30-31(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25;1-6-7(2)9(4)10(5)8(6)3;1-4(2)3;/h1-12H;1-19H;1-5H3;1-3H3;/q-1;;;;/p+1 |
| InChIKey | KEFKEBDSCPYYRX-UHFFFAOYSA-O |
| Mol Weight | 1609.0 g/mol |
| Molecular Formula | C71H56BF27NPRhSi |
| Exact Mass | 1608.263645 g/mol |
| Parent InChIKey | NAMYQLVVMHNJGD-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
N-Benzyl-1-azaspiropentane-2-carboxylic acid - (4'-methoxybenzylamide)
3-(3-Hydroxy-3-methylbutylidene)-4-(4-methylthiazol-2-yl)-1-phenyl-3-vinylazetidin-2-one Isomer
1-hexahydro-1H-azepin-1-yl-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile
benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-[[(E)-(5-chloro-2-hydroxyphenyl)methylidene]amino]-5,6,7,8-tetrahydro-
N-H-14-(2-2-oxobutyl)-(15,18-21)nor-.psi.-vincadifformine ethylene ketal
(5E)-3-(4-fluorophenyl)-5-[(9-methyl-9H-carbazol-3-yl)methylene]-2-thioxo-4-imidazolidinone
(5E)-3-(4-fluorophenyl)-5-[(9-methyl-9H-carbazol-3-yl)methylene]-2-thioxo-4-imidazolidinone
2-fluoro-N-[1-methyl-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]benzamide
1-tert-Butoxy-6-ethylbenzo[b]bicyclo[4.1.0]heptan-endo-7-methanol
3-(3-Hydroxy-3-phenylpropylidene)-4-(4-methylthiazol-2-yl)-1-phenyl-3-vinylazetidin-2-one Isomer
| Title | Journal or Book | Year |
|---|---|---|
| A Mechanistic Investigation of the Carbon−Carbon Bond Cleavage of Aryl and Alkyl Cyanides Using a Cationic Rh(III) Silyl Complex | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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