4,8,9,10-TETRA-(PARA-CHLOROPHENYL)-1,3-DIAZAADAMANTAN-6-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HWjGXHJ0cQM |
|---|---|
| InChI | InChI=1S/C32H24Cl4N2O/c33-22-9-1-18(2-10-22)28-26-29(19-3-11-23(34)12-4-19)38-17-37(28)30(20-5-13-24(35)14-6-20)27(32(26)39)31(38)21-7-15-25(36)16-8-21/h1-16,26-31H,17H2/t26-,27-,28-,29-,30-,31+/m1/s1 |
| InChIKey | UVXSGPOGQGRLND-NHMJYFFGSA-N |
| Mol Weight | 594.4 g/mol |
| Molecular Formula | C32H24Cl4N2O |
| Exact Mass | 592.064274 g/mol |
| Enantiomer InChIKey | UVXSGPOGQGRLND-MWCICDNOSA-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-TOLYL)-1,3-DIAZAADAMANTAN-6-ONE
4,8,9,10-TETRAKIS-(4-METHYLPHEYL)-1,3-DIAZA-6-ADAMANTANONE
2,4,6,8-TETRA-(PARA-TOLYL)-3-METHYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
KXBJMNGJXUXMGH-BZZKYOCZSA-N
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-chlorophenyl)piperidin-4-one
1-benzyl-2,6-diphenyl-4-oxo-3,5-piperidinedicarboxylic acid, diethyl ester
1-[2-(1H-Benzimidazol-1-yl)acetyl]-3,5-dimethyl-2,6-bis(p-bromophenyl)piperidin-4-one
trans, cis-3-ethyl-1-(4-methoxyphenyl)-2,6-bis(4-nitrophenyl)piperidin-4-one
1-ALLYL-2,6-DIPHENYL-4^a-HYDROXY-3,5-PIPERIDINEDICARBOXYLIC ACID, DIETHYL ESTER
| 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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