JGINYWZUAASLSO-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | SXNIjK3GR7 |
|---|---|
| InChI | InChI=1S/C18H33N2OSi.CHF3O3S.H2O.Pt/c1-18(2,3)22(8,9)21-17-11-15(13-19(4)5)10-16(12-17)14-20(6)7;2-1(3,4)8(5,6)7;;/h11-12H,13-14H2,1-9H3;(H,5,6,7);1H2;/q;;;+1/p-1 |
| InChIKey | JGINYWZUAASLSO-UHFFFAOYSA-M |
| Mol Weight | 683.7 g/mol |
| Molecular Formula | C19H35F3N2O5PtSSi |
| Exact Mass | 683.163598 g/mol |
| Parent InChIKey | SMNKUDHUXXSZGC-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
Dimethyl (E,Z)-2-{N-[2-(3-methoxycarbonyl-4,5,6,7-tetrahydrobenzo[l]thienyl)]amino}butenedioate
isoxazole, 5-[(6-bromo-4,7-dimethoxy-1,3-benzodioxol-5-yl)methyl]-4,5-dihydro-3-(4-methoxyphenyl)-
3-Piperidinecarboxylic acid, 1-[2-[[3-(ethoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxoethyl]-, ethyl ester
7-(1',1'-DIFLUORO-1'H-CYCLOPROPABENZEN-2'-YL)-7-HYDROXY-6,8-DIMETHYL-7H-BENZOCYCLOHEPTENE
propanamide, 2-methyl-N-[(5,6,7,8-tetrahydro-4-methoxy-6-methyl[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]-
isopropyl 4-(4-fluorophenyl)-5-methyl-2-{[(5-methyl-2-thienyl)carbonyl]amino}-3-thiophenecarboxylate
Ethyl 5-(benzylamino)-1-(4-chlorophenylsulfonyl)-3-methyl-1H-pyrazole-4-carboxylate
5-Benzyloxy-3-methylcyano-6-methoxy-3,4-dihydroisoquinolin-1(2H)-one
cis,exo-6,11-bis(trifluoromethyl)-1,2,3,4,4a,12b-hexahydro-1,4-methanotriphenylene
1'-ethyl-5-(4-fluorophenyl)-5'-methyl-2-(4-nitrophenyl)-3,4-dihydro-1'H,2H-3,4'-bipyrazole
| Title | Journal or Book | Year |
|---|---|---|
| Carenium−Calkyl Bond Making and Breaking: Key Process in the Platinum-Mediated Caryl−Calkyl Bond Formation. Analogies to Organic Electrophilic Aromatic Substitution | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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