QDJBFQNIBHVQRV-UHFFFAOYSA-L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ESFu8voq8Qk |
|---|---|
| InChI | InChI=1S/C21H27N2.C10H11NO3.2ClH.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;1-7(2)14-10-5-4-9(11(12)13)6-8(10)3;;;/h9-13H,7-8H2,1-6H3;3-7H,1-2H3;2*1H;/q;;;;+2/p-2 |
| InChIKey | QDJBFQNIBHVQRV-UHFFFAOYSA-L |
| Mol Weight | 672.6 g/mol |
| Molecular Formula | C31H38Cl2N3O3Ru |
| Exact Mass | 672.133362 g/mol |
| Parent InChIKey | NQWNBIRYTGRYEP-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
QGPUNDSAWXHMRG-UHFFFAOYSA-L
7-Allyl-7,8-dihydro-8-oxoguanosine
JOSXVCBVLAODEK-QKIULJCFSA-N
3,4,18.beta.-Cyclopropa-7.beta.,17-dihydroxy-(ent)-abieta-8(14),13(15)-dien-16,12-olide
2,3,4,7-TETRAMETHOXY-1-O-PRIMEVEROSYLOXYXANTHONE
Ethyl 7-hydroxy-7-methyl-5-(2,4-dichlorophenyl)-2-methylthio-4,5,6,7-tetrahydro-1,2,4-triazolo[1.5-a]pyrimidine-6-carboxylate
10-Cyclohexyl-2,3,3a,4,5,6-hexahydro-4-(2-oxetanyl)-1H-pyrazino[3,2,1-j,k]carbazole
8-(4-Chloranyl-2-cyclohexyl-phenoxy)-7-[(3,4-diethoxyphenyl)methyl]-1,3-dimethyl-purine-2,6-dione
CICHORIOSIDE-G;11-BETA,13-DIHYDRO-LACTUCIN-8-O-BETA-D-GLUCOPIRANOSIDE
Diethyl 4-Acetyl-5,6-dihydro-2-methylcyclopenta[ef]heptalene-1,6-dicarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Nitro-Substituted Hoveyda−Grubbs Ruthenium Carbenes: Enhancement of Catalyst Activity through Electronic Activation | Journal of the American Chemical Society | 2004 |
This compound is available in the following databases:
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.