2,4,6,8,9-PENTAKIS-(3,5-DIMETHYLPHENYL)-1,3-DIAZA-6-ADAMANTANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7MHhRWgssxk |
|---|---|
| InChI | InChI=1S/C48H52N2O/c1-26-11-27(2)17-36(16-26)43-41-44(37-18-28(3)12-29(4)19-37)50-46(39-22-32(7)14-33(8)23-39)42(47(41)51)45(38-20-30(5)13-31(6)21-38)49(43)48(50)40-24-34(9)15-35(10)25-40/h11-25,41-46,48H,1-10H3/t41-,42+,43-,44-,45+,46-,48+/m1/s1 |
| InChIKey | SDTFYZJIBJFRTL-OOSLSJLTSA-N |
| Mol Weight | 673.0 g/mol |
| Molecular Formula | C48H52N2O |
| Exact Mass | 672.407964 g/mol |
| Enantiomer InChIKey | SDTFYZJIBJFRTL-YUSCIZIUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
trans, cis-3-ethyl-2,6-bis(3-nitrophenyl)-1-phenylpiperidin-4-one
8,8-Dimethyl-2,4,5,7-tetraphenyl-2,3,4,4a,5,6,7,8-octahydropyridio[4,3-d]pyrimidine
1,3-Diazatricyclo[3.3.1.1(3,7)]decan-6-one, 5-methyl-2-[1-(phenylmethyl)-1H-indol-3-yl]-7-propyl-
3-Amino-3-benzyl-1-phenylquinoline-2,4(1H,3H)-dione
(5R,6R)-5-Ethyl-1-[(1R)-2-hydroxy-1-phenylethyl]-6-(3-indolyl)-2-piperidone
5-(2-benzyl-3-oxo-2,3-dihydro-1H-isoindol-1-yl)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
1-[4-(4-bromophenyl)-2,2,4,6-tetramethyl-3H-quinolin-1-yl]ethanone
4(1H)-quinolinone, 6-ethoxy-1-[(2-methoxyphenyl)methyl]-3-(4-methylbenzoyl)-
3,4,6,7,12,12bbeta-HEXAHYDRO-3beta-PROPYLINDOLO[2,3-a]QUINOLIZIN-2(1H)-ONE
2-amino-4-{4-[(2-bromophenoxy)methyl]-3-methoxyphenyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Conformation in solution of tetraaryl‐3,7‐diazabicyclo[3.3.1]‐nonanes and tetra‐ and pentaaryl‐1,3‐diazaadamantanes. A nuclear magnetic resonance study | Chemische Berichte | 1982 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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