2-BETA-TERT.-BUTYLDIMETHYLSILYLOXY-6-HYDROXY-4,7A-BETA-DIMETHYL-1-BETA-NITRO-5-(7AH)-INDANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Luqoi3lo0VZ |
|---|---|
| InChI | InChI=1S/C17H27NO5Si/c1-10-11-8-13(23-24(6,7)16(2,3)4)15(18(21)22)17(11,5)9-12(19)14(10)20/h9,13,15,19H,8H2,1-7H3/t13-,15+,17+/m0/s1 |
| InChIKey | OUZOTMRTCUTFIK-YSVLISHTSA-N |
| Mol Weight | 353.49 g/mol |
| Molecular Formula | C17H27NO5Si |
| Exact Mass | 353.16585 g/mol |
| Enantiomer InChIKey | OUZOTMRTCUTFIK-KMFMINBZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3AR, 8R,12R)-12-(T-butyl-dimethyl-siloxy)-octahydro-11-hydroxy-2-methyl-3a,8-methano-3ah-cyclopenta-cyclodecen-1(4H)-on
3-{[(t-Butyl)dimethylsilyl]oxy}-pregna-5,17(20)-dien-21-yl Acetate
2-Thiabicyclo[3.2.0]hepta-3,6-diene-4,6,7-tricarboxylic acid, 3-amino-, 4-ethyl 6,7-dimethyl ester
22,23-Dihydrooccelasterol
TERT.-BUTYL-(1S,8R,10S)-10-[2-(PHENYLSULFONYL)-ETHYL]-9-AZATRICYCLO-[6.2.1.0(2,7)]-UNDECA-2,4,6-TRIENE-9-CARBOXYLATE
Diethyl 10-cyano-1,2,3,4,6,7,8,9-octahydrobenzo(g)quinoline-2,3-dicarboxylate
3-quinolinecarbonitrile, 4-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-7,7-dimethyl-5-oxo-2-[(phenylmethyl)thio]-
benzyl 4-(4-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
2H-1-benzopyran-2-one, 3-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-2-oxoethyl]-7-methoxy-4,8-dimethyl-
4-Methyl-2H-furo[2,3-h]chromene-2,8,9-trione 8-[(3,4-dinitrophenyl)hydrazone]
| Title | Journal or Book | Year |
|---|---|---|
| Utility of Weitz' Aminium Salt for Obtaining Quinones as Potential Synthetic Precursors of Quassinoids. | Chemical and Pharmaceutical Bulletin | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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