W(PHCCS)I(CN(T)BU)(CO)(PME3)2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DzKqk2Fb7tF |
|---|---|
| InChI | InChI=1S/C8H5S.C5H10N.2C3H9P.CO.HI.W/c9-7-6-8-4-2-1-3-5-8;1-5(2,3)6-4;2*1-4(2)3;1-2;;/h1-5H;4H,1-3H3;2*1-3H3;;1H;/q;;;;;;-1/p+1 |
| InChIKey | CXKGSSIACFLQNP-UHFFFAOYSA-O |
| Mol Weight | 710.3 g/mol |
| Molecular Formula | C20H35INOP2SW |
| Exact Mass | 710.046863 g/mol |
| Parent InChIKey | MGPMVHQEWHULSI-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-(4-chlorophenyl)-8-isopropyl-1,3-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
ENT-11-ALPHA-ACETOXY-KAUR-16-EN-18-OIC-ACID
1-O-methyl-oureguattidine
1-(3-C-ALLYL-3,5-DI-O-BENZYL-2-O-METHYLSULFONYL-BETA-D-RIBOFURANOSYL)-THYMINE
Phenochalasin G
(+/-)-OXYMITRONE
4H-1-benzopyran-3-carbonitrile, 2-amino-4-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydro-5-oxo-
5-((4-(2,6-Dioxo-1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-8-yl)oxy)-3-methoxyphenyl)-1-formyl-3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazole
IXERISOSIDE-K
(5R,6S)-10,12-Diaza-10,12-dimethyl-6-phenyltricyclo[6.4.0.0(1,5)]dodeca-3,7-dien-9,11-dione 2,2,2,trifluoroacetate
| Title | Journal or Book | Year |
|---|---|---|
| Assembly of .eta.2-Alkynethiol and .eta.2-Thioketenyl Ligands from Alkylidyne Ligands and Carbon Disulfide | Journal of the American Chemical Society | 1994 |
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.