ERYTHRO-4-(3-BENZYLOXY-4-METHOXYPHENYL)-2-TERT.-BUTYLDIMETHYLSILYLOXY-1-(3,6-DIHYDRO-4-METHOXY-2,6-ALPHA-DIMETHYL-3-OXOPHENYL)-3-NITROBUTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 48RCFcxK4OC |
|---|---|
| InChI | InChI=1S/C34H47NO8Si/c1-23-26(34(5,41-8)21-31(40-7)32(23)36)20-29(43-44(9,10)33(2,3)4)27(35(37)38)18-25-16-17-28(39-6)30(19-25)42-22-24-14-12-11-13-15-24/h11-17,19,21,27,29H,18,20,22H2,1-10H3/t27-,29-,34+/m1/s1 |
| InChIKey | MQSXGEJGFLQKBG-KUCNLHCJSA-N |
| Mol Weight | 625.8 g/mol |
| Molecular Formula | C34H47NO8Si |
| Exact Mass | 625.307094 g/mol |
| Enantiomer InChIKey | MQSXGEJGFLQKBG-HGFGYHAJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(3,4-dimethoxyphenyl)-11-(4-nitrophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
pyrazolo[1,5-a]pyrimidine-2-carboxamide, 3-chloro-N-cyclohexyl-5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)-
methyl 4-{4-[(4-fluorobenzyl)oxy]-3-methoxyphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
2(1H)-pyrimidinone, tetrahydro-4-hydroxy-6-(3-phenoxyphenyl)-5-(2-thienylcarbonyl)-4-(trifluoromethyl)-
methyl 1-(2-chlorophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate
1-Ethyl-6-fluoro-4-keto-7-(5-veratrylisoxazolidin-2-yl)quinoline-3-carboxylic acid
(3AS,3BR,6AS,7AR)/(3AR,3BS,6AR,7AS)-7A-DIMETHYLAMINO-3B-HYDROXY-1-METHYL-3A,3B,4,5,6,6A,7,7A-OCTAHYDROCYCLOPENTA-[A]-PENTALEN-3-ONE
(3bR)-7a-(Dimethylamino)-3b-hydroxy-1-methyl-3a,3b,4,5,6,6a,7,7a-octahydrocyclopenta[a]pentalen-3-one
(3AS,3BS,6AR,7AR)/(3AR,3BR,6AS,7AS)-7A-DIMETHYLAMINO-3B-HYDROXY-1-METHYL-3A,3B,4,5,6,6A,7,7A-OCTAHYDROCYCLOPENTA-[A]-PENTALEN-3-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Utility of Weitz' Aminium Salt for Obtaining Quinones as Potential Synthetic Precursors of Quassinoids. | Chemical and Pharmaceutical Bulletin | 1997 |
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.