(5-ETA-C10H15)W(NO)(CH2CME3)(3-ETA-3,3-ME2C3H3)
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 42hLK7iVPqy |
|---|---|
| InChI | InChI=1S/C10H15.C5H11.C5H8.NO.W/c1-6-7(2)9(4)10(5)8(6)3;1-5(2,3)4;1-4-5(2)3;1-2;/h1-5H3;1H2,2-4H3;1H2,2-3H3;;/q;;;-1;+1 |
| InChIKey | SDBCQYICUGRMIC-UHFFFAOYSA-N |
| Mol Weight | 488.3 g/mol |
| Molecular Formula | C20H34NOW |
| Exact Mass | 488.214973 g/mol |
| Parent InChIKey | SGQHNNGOPGUQEK-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
- CP*-W-(NO)-(CH2CME3)-(ETA(3)-1,1-ME2C3H3)
trans,trans-[(Pentafluorophenyl)bis(triethylphosphino)platinum(octa-1,3,5,7-tetrayne)platinumbis(triethylphosphino)(pentafluoeophenyl)]
6,9-Methano-3,5,10-metheno-1H,4H-4a,10c-diazabenzo[a]cyclopenta[def]f luorene, tetradecahydro-, (3.alpha.,3a.beta.,5.alpha.,5a.beta.,6.alpha.,9.alpha.,9a.beta.,9b.beta.,10.alpha.,10a.beta.,10b.beta.,11R*)-
1,2,3b,4,5,6-Hexahydro-5H-pyrrolo-[2,1-c]-[1,2,4]-triazolo[4,3-a]-[1,4]benzodiazepin-1-one-8-thione
38-(3,5-Dimethylphenyl)-7,8,19,20,28,29,35,36-octahydro-6H,10H,16H,32H,34H-59:17,21-dimethano-11,15-metheno-1,2,5-[1',3']pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazcyclohexacosine-32,37,39-trione
bis[.eta.(5)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-{cis-.mu.-[(1)9-12-.eta. :3-7-.eta.}-2,2,8,8-tetramethyl-2,8-disilatricyclo[7.3.0.0(3,7)]dodeca-3,5,9,11-tetraene-1,7-diyl][.trans-.mu.-{1(9)-12-.eta. :3-7-.eta.)}-2,2,8,8-tetramethyl-2,8-disilatricyclo[7.3.0.0(3,7)]dodeca-3,5,9,11-tetraene-1,7-diyl} triiron (II II II)
1,1',2,2,2',2',6,6,6',6'-decamethyl-cis-cis-3,3',5,5'-di(methylaminopropylaminomethyl)-4,4-piperidone
38-(3,5-Dimethylphenyl)-7,8,19,20,28,29,35,36-octahydro-6H,10H,16H,32H,34H-59:17,21-dimethano-11,15-metheno-1,2,5-[1',3']pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazacyclohexacosine-32,37,39-trione
Iron, tricarbonyl[[carbonyl[(phenylmethyl)imino]][(2,3,4-.eta.)-1-(2,2-dimethylethyl)-3-methyl-2-butene-1,4-diyl]]-, stereoisomer
1H,3H-2a,5a-(Methaniminomethano)dicyclopropa[b,g]naphthalene-1,4-dicarboxylic acid, octahydro-8-methyl-7,9-dioxo-, diethyl ester, (1.alpha.,1a.alpha.,2a.alpha.,3a.alpha.,4.alpha.,4a.alpha.,5a.alpha., 6a.alpha.)-
(Z)-1,5-Anhydro-6-deoxy-6-iodo-2,3-O-isopropylidene-.beta.-ribo-hex-5-enofuranose1-O-Acetyl-6-iodo-5,6-dideoxy-2,3-O-isopropylidene-.beta.-D-ribo-hex-5-ynofuranose
| Title | Journal or Book | Year |
|---|---|---|
| Thermal Activation of Hydrocarbon C−H Bonds Initiated by a Tungsten Allyl Complex | Journal of the American Chemical Society | 2003 |
| Unusual Thermal C−H Bond Activation by a Tungsten Allene Complex | Journal of the American Chemical Society | 2002 |
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.