4,8,9,10-TETRA-(PARA-TOLYL)-1,3-DIAZAADAMANTAN-6-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1yiRbT67YGA |
|---|---|
| InChI | InChI=1S/C36H36N2O/c1-22-5-13-26(14-6-22)32-30-33(27-15-7-23(2)8-16-27)38-21-37(32)34(28-17-9-24(3)10-18-28)31(36(30)39)35(38)29-19-11-25(4)12-20-29/h5-20,30-35H,21H2,1-4H3/t30-,31-,32-,33-,34-,35+/m1/s1 |
| InChIKey | GBBIZUBSGDZUGP-JBSILAQMSA-N |
| Mol Weight | 512.7 g/mol |
| Molecular Formula | C36H36N2O |
| Exact Mass | 512.282764 g/mol |
| Enantiomer InChIKey | GBBIZUBSGDZUGP-ULWXFTFZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,8,9,10-TETRA-(PARA-CHLOROPHENYL)-1,3-DIAZAADAMANTAN-6-ONE
2,4,6,8-TETRA-(PARA-TOLYL)-3-METHYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
KXBJMNGJXUXMGH-BZZKYOCZSA-N
1-benzyl-2,6-diphenyl-4-oxo-3,5-piperidinedicarboxylic acid, diethyl ester
17,20-Diphenyldibenzo[c,l]5,8,11-trioxa-1,15-diazatricyclo[13.3.3.1(17,20)]docosan-22-one
1-[2-(1H-Benzimidazol-1-yl)acetyl]-3,5-dimethyl-2,6-bis(p-bromophenyl)piperidin-4-one
1-[2-(1H-Benzimidazol-1-yl)acetyl]-3,5-dimethyl-2,6-bis(p-chlorophenyl)piperidin-4-one
2H-Pyrimido[1,2-a]pyrimidine, 1,3,4,6,7,8-hexahydro-4,6-bis(4-methylphenyl)-2,8-diphenyl-, monohydrochloride, (2.alpha.,4.alpha.,6.beta.,8.beta.)-(.+-.)-
trans, cis-3-ethyl-1-(4-methoxyphenyl)-2,6-bis(4-nitrophenyl)piperidin-4-one
| Title | Journal or Book | Year |
|---|---|---|
| NMR and IR spectroscopic study of mono-, bi- and tricyclic piperidone systems | Magnetic Resonance in Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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