SABISKGUSXFLBE-UHFFFAOYSA-O
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FpFRzj5IZiZ |
|---|---|
| InChI | InChI=1S/C15H12O2.2C9H21P.ClH.Ir/c1-17-14-9-7-13(8-10-14)15(11-16)12-5-3-2-4-6-12;2*1-7(2)10(8(3)4)9(5)6;;/h2-5,7-10,16H,1H3;2*7-9H,1-6H3;1H;/q;;;;-1/p+1 |
| InChIKey | SABISKGUSXFLBE-UHFFFAOYSA-O |
| Mol Weight | 774.4 g/mol |
| Molecular Formula | C33H56ClIrO2P2 |
| Exact Mass | 774.307332 g/mol |
| Parent InChIKey | RMEHQCTWDOXSJR-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
HXUCSXACKXVTLB-UHFFFAOYSA-O
Spiro[benzofuran-2(3H),3'-[3H-2]benzopyran]-3-one, 1',4'-dihydro-4'-hydroxy-4,6,6',7'-tetramethoxy-, (-)-
TRISACCHARIDE-RIBITOL-10B
3-BETA-ACETOXY-16-BETA-[4-(3-TOLYL)-1H-1,2,3-TRIAZOL-1-YLMETHYL]-ANDROST-5-EN-17-BETA-OL
9-Benzyl-1-[5-hydroxy-1-(tert-butyldimethylsilyloxy)-3,4-isopropdioxypentyl]-.beta.-Carboline
2-(3.beta.-Acetoxyandrost-16-en-17-yl)-3,4-dihydro-2H-1-benzopyran
3-[1-(Ethoxycarbonyl)vinyl]-1-phenylsulfonyl-2-(phenylsulfinylmethyl)indole
(-)-cryptowolidine
methyl {[6,6-dimethyl-3-(2-methylphenyl)-4-oxo-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate
4'-Methyl-spiro(naphthalenone-1(2H),2'(1'H)-naphtho[2,1-b]furan)-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Reactivity of η2-(C,O)-Bound Ir−Ketene Complexes: A 1,3-Hydride Shift Is a Hydride Walk by Way of an Enol Complex | Journal of the American Chemical Society | 1996 |
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.