CP*-W-(NO)-(C6H3-2,3-ME2)-(ETA(3)-1,1-ME2C3H3)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B7mvWNJD1ay |
|---|---|
| InChI | InChI=1S/C10H15.C8H9.C5H8.NO.W/c1-6-7(2)9(4)10(5)8(6)3;1-7-5-3-4-6-8(7)2;1-4-5(2)3;1-2;/h1-5H3;3-5H,1-2H3;1H2,2-3H3;;/q;;;-1;+1 |
| InChIKey | XKWBXYYJJBIIHX-UHFFFAOYSA-N |
| Mol Weight | 522.4 g/mol |
| Molecular Formula | C23H32NOW |
| Exact Mass | 522.199323 g/mol |
| Parent InChIKey | UXADJMZSAQLWLJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
Pentacyclo[6.4.0.01,11.08,10.09,12]dodecane-9,12-dicarboxylic acid, diethyl ester
Dibenzo[f,h]pyrrolo[1,2-b]isoquinolinol, 9,11,12,13,13a,14-hexahydro-3,6,7(or 3,7,14)-trimethoxy-, (13aS-trans)-
(1RS,4SR,5SR,6SR,7SR,8SR)-5,6,7,8-tetrakis(chloromethyl)bicyclo[2.2.2]octan-2-one-[O-(2',4',6'-trimethylbenzenesulfonyl)oxime]
SPIRO[3'-METHYLCYCLOHEXAN]-1,3-DIOXA-6-METHYLCYCLOHEX-5-EN-4-ONE, (1S,3'R)-
anti-14,anti-19-dimethoxyundecacyclo[9.9.0.0(1,5).0(2,18).0(3,7).0(6,10).0(8,12).0(11,15).0(13,17).0(16,20)]icosane-4,9-dione
Ethyl ester of 3-oxo-4-(trimethylsilyl)cyclohexaneacetic acid
7-Hydroxy-5,6-epoxy-4a,11a-ethano-N-(cyclopropylmethyl)-2,2,3,3-tetramethylperhydrofuran[2,3-b]morphinan
N-[(2S)-3-Phenyl-1-thiophenoxypropyl]-4-methylbenzenesulfonamide(3S)-Methyl-N-p-toluenesulfonylaziridin-(2S)-carboxylate
9,10-DIAZA-11-SELENABICYCLO[6.3.0]UNDECA-1(8),6,9-TRIENE, 10-(9-SELENIUM-10-COBALTBICYCLO[6.2.0]DECA-1(8),2-DIEN-10-YL-, PENTAMETHYLCYCLOPENT
(endo)-5,5,7-Trimethyl-3-oxo-N-(trifluoroacetyl)-10-aza-4,6-dioxatricyclo[6.5.4.4.0(2,7).0(1,8)]undecane
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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