4,8,9,10-TETRA-(3,5-DIMETHYLPHENYL)-1,3-DIAZAADAMANTAN-6-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 30X9JS2Rj9F |
|---|---|
| InChI | InChI=1S/C40H44N2O/c1-22-9-23(2)14-30(13-22)36-34-37(31-15-24(3)10-25(4)16-31)42-21-41(36)38(32-17-26(5)11-27(6)18-32)35(40(34)43)39(42)33-19-28(7)12-29(8)20-33/h9-20,34-39H,21H2,1-8H3/t34-,35-,36-,37-,38-,39-/m1/s1 |
| InChIKey | OEDUCVLIUBAFDH-JCUPRAGWSA-N |
| Mol Weight | 568.8 g/mol |
| Molecular Formula | C40H44N2O |
| Exact Mass | 568.345364 g/mol |
| Enantiomer InChIKey | OEDUCVLIUBAFDH-BGBFCPIGSA-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-METHOXYPHENYL)-1,3-DIAZAADAMANTAN-6-ONE
(6S)-REL-(4R,8S,9R,10S)-4,8,9,10-TETRAKIS-(3,5-DIMETHYLPHENYL)-1,3-DIAZATRICYCLO-[3.3.1.1(3,7)]-DECAN-6-OL
2,4,6,8-TETRAKIS-(4-METHYLPHENYL)-N(7)-METHYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
2,4,6,8-TETRA-(PARA-TOLYL)-3-METHYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
5-Methyl-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one
8-Methyl-2,4,5,7-tetraphenyl-2,3,4,4a,5,6,7,8-octahydropyridio[4,3-d]pyrimidine
Tetrabenazine
4-[4-(dimethylamino)phenyl]-3,4,5,6-tetrahydrobenzo[h]quinazoline-2(1H)-thione
17,20-Diphenyldibenzo[c,l]5,8,11-trioxa-1,15-diazatricyclo[13.3.3.1(17,20)]docosan-22-one
| Title | Journal or Book | Year |
|---|---|---|
| NMR and IR spectroscopic study of mono-, bi- and tricyclic piperidone systems | Magnetic Resonance in Chemistry | 2001 |
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.