KARQLYUBNVAGPD-UHFFFAOYSA-Q
Compound with spectra: 2 NMR
| SpectraBase Compound ID | IQJHyy27Izt |
|---|---|
| InChI | InChI=1S/2C25H22P2.C15H10.ClH.F6P.Os/c2*1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;;1-7(2,3,4,5)6;/h2*1-20H,21H2;3-12H;1H;;/q;;;;-1;-2/p+3 |
| InChIKey | KARQLYUBNVAGPD-UHFFFAOYSA-Q |
| Mol Weight | 1333.7 g/mol |
| Molecular Formula | C65H58ClF6OsP5 |
| Exact Mass | 1334.243414 g/mol |
| Parent InChIKey | MEKLCMFQEVNYHX-UHFFFAOYSA-Q |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
#8;1-DECENYL-2,3,5,6-TETRA-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->6)-2,3,5-TRI-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->5)-3-O-ACETYL-2,6-DI-O-PIVALOYL-BETA-D-GALA
(2Z)-2-{[5-(4-methoxy-2-nitrophenyl)-2-furyl]methylene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
2-((trans)-7-benzylidene-3-phenyl-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl)-4-(4-chlorophenyl)thiazole
thiazolo[4,5-d]pyrimidine-3-propanaminium, 6-(4-ethoxyphenyl)-N,N-diethyl-2,3,6,7-tetrahydro-5-[[(2-methylphenyl)methyl]thio]-7-oxo-2-thioxo-, chloride
(1'S,2'S)-Methyl 6-O-tert-butyldiphenylsilyl-3,4-O-(1',2'-dimethoxycyclohexane-1',2'-diyl)-.alpha.,D-mannopyranoside
Moexipril-M/artifact 3ME @
#7;2,3,5,6-TETRA-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->6)-2,3,5-TRI-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->5)-3-O-ACETYL-2,6-DI-O-PIVALOYL-ALPHA-D-GALACTOFURANO
1-hydroxy-3-(4-methoxyphenyl)-1-(3-nitrophenyl)-1H,2H,5H,6H,7H,8H-pyrazolo[1,2-a]pyridazin-4-ium bromide
#7;2,3,5,6-TETRA-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->6)-2,3,5-TRI-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->5)-3-O-ACETYL-2,6-DI-O-PIVALOYL-BETA-D-GALACTOFURANOS
2-Propenoic acid, 11-[4-(1,5-diamino-9,10-dihydro-4,8-dihydroxy-9,10-dioxo-2-anthracenyl)phenoxy]undecyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Probing the Ruthenium−Cumulene Bonding Interaction: Synthesis and Spectroscopic Studies of Vinylidene− and Allenylidene−Ruthenium Complexes Supported by Tetradentate Macrocyclic Tertiary Amine and Comparisons with Diphosphine Analogues of Ruthenium and Osmium | 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.