RZZJLQIXIJPVFY-UHFFFAOYSA-M
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Kck0Ny7QbN2 |
|---|---|
| InChI | InChI=1S/C21H27N2.C21H21P.C7H6.2ClH.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21;1-7-5-3-2-4-6-7;;;/h9-13H,7-8H2,1-6H3;1-15H,16-18H2;1-6H;2*1H;/q;;;;;+1/p-1 |
| InChIKey | RZZJLQIXIJPVFY-UHFFFAOYSA-M |
| Mol Weight | 874.9 g/mol |
| Molecular Formula | C49H55Cl2N2PRu |
| Exact Mass | 874.252332 g/mol |
| Parent InChIKey | ODLFPZKCHHDFNG-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2023 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2023 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
(1,3-DIMESITYL-IMIDAZOLIDINE-2-YLIDENE)-(PCY3)-(CL2)-RU=CH(OET)
(1,3-DIMESITYL-IMIDAZOLIDINE-2-YLIDENE)-(PCY3)-(CL2)-RU=CF2
[(IMES)-(PCY3)-(CL2)-RU=CD2]
1-(2-HYDROXYPHENYLAMINO)-6-O-MALONYL-1-DEOXY-BETA-D-GLUCOSIDE-1,2-CARBAMATE
1-ALPHA-ACETOXY-6-BETA-(CINNAMOYLOXY)-EUDESMAN-15-OIC-ACID
rel (3R,4S,5S)-1-Benzyl-2-(tert-Butoxycarbonyl)-5-chloromethyl-4-trimethylsilyl-3-pyrazolidinecarboxylic acid methyl ester
DEBROMOFLUSTRAMINE-B;1-METHYL-3A,8-BIS-(3-METHYL-2-BUTEN-1-YL)-1,2,3,3A,8,8A-HEXAHYDROPYRROLO-[2,3-B]-INDOLE
Debromo-flustramine B
5-EXO-THIOCYANATO-2,3-TETRAFLUOROBENZOTRICYCLO[2.2.2.0(6,8)]OCTENE
5-ENDO-THIOCYANATO-2,3-TETRAFLUOROBENZOTRICYCLO[2.2.2.0(6,8)]OCTENE
| Title | Journal or Book | Year |
|---|---|---|
| Mechanism and Activity of Ruthenium Olefin Metathesis Catalysts | Journal of the American Chemical Society | 2001 |
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.