BHNXYBATQOEJKG-UHFFFAOYSA-O
Compound with spectra: 2 NMR
| SpectraBase Compound ID | EoJ3klceeKX |
|---|---|
| InChI | InChI=1S/C15H24P.3CH3O.BF4.Rh.H/c1-14(2,3)16(15(4,5)6)12-13-10-8-7-9-11-13;3*1-2;2-1(3,4)5;;/h7-10H,12H2,1-6H3;3*1H3;;;/q;4*-1;+3;/p+1 |
| InChIKey | BHNXYBATQOEJKG-UHFFFAOYSA-O |
| Mol Weight | 520.2 g/mol |
| Molecular Formula | C18H35BF4O3PRh |
| Exact Mass | 520.14079 g/mol |
| Parent InChIKey | PIFMSWIUFIFLBW-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(E)-5-(Dimethylamino)-N-(1,3-diphenylallyl)-1-naphthalenesulfonamide
4-Adamantan-2-ylidene-3-phenyl-3a,6a-dihydro-3aH-cyclopenta[d]isoxazole
1,3-Dihydro-1-[1',3'-dihydro-5'-hydroxyisobenzofuran-1'-yl]-isobenzofuran-4-ol
2,3-(Isopropylidenedioxy)-4-[1-(ethoxycarbonylmethyl)ethyl]cyclopenta[b]tetrahydrofuran
4-[(2-methylbenzyl)sulfanyl][1]benzofuro[3,2-d]pyrimidine
1,5,6-TRIHYDROXYXANTHONE
3'-(2-(methoxalyloxy)-n-propyl)spiro[cyclopropane-1,1'-[1H]indene]
2-(4-methoxyphenyl)-3-[6-(2-methylphenoxy)hexyl]-4(3H)-quinazolinone
Italicen-5-ol
3-Benzyl-5-(2-bromoethyl)-3,4-diazatricyclo[5.2.1.0(2,6)]dec-4-ene
| Title | Journal or Book | Year |
|---|---|---|
| Aromatic vs Aliphatic C−H Bond Activation by Rhodium(I) as a Function of Agostic Interactions: Catalytic H/D Exchange between Olefins and Methanol or Water | Journal of the American Chemical Society | 2003 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.