4,8,9,10-TETRAKIS-(4-METHYLPHEYL)-1,3-DIAZAADAMANTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7c6S3CZOQAd |
|---|---|
| InChI | InChI=1S/C36H38N2/c1-23-5-13-27(14-6-23)33-31-21-32-35(29-17-9-25(3)10-18-29)37(33)22-38(34(31)28-15-7-24(2)8-16-28)36(32)30-19-11-26(4)12-20-30/h5-20,31-36H,21-22H2,1-4H3/t31-,32+,33-,34+,35+,36- |
| InChIKey | QTAKCOXDBYIHEE-MUOCCTLHSA-N |
| Mol Weight | 498.7 g/mol |
| Molecular Formula | C36H38N2 |
| Exact Mass | 498.303499 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,4,6,8-TETRA-(PARA-TOLYL)-3,7-DIMETHYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
2,4,6,8-TETRAKIS-(4-METHYLPHENYL)-N,N'-DIMETHYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
N-METHYL-2-(PARA-METHOXYPHENYL)-4-PHENYL-CIS-DECAHYDROQUINOLINE
LYHMMRGHLFXWOU-ZGWNGCAPSA-N
LYHMMRGHLFXWOU-LKGHIFSNSA-N
OSCSYFKIYKKXIP-AFDCHOCNSA-N
OSCSYFKIYKKXIP-UQVNRYHBSA-N
N-METHYL-2-PHENYL-4-(PARA-METHOXYPHENYL)-CIS-DECAHYDROQUINOLINE
4-(4-Fluoro-phenyl)-1,3,5-trimethyl-2,6-diphenyl-piperidin-4-ol
2,4,6,8-[TETRA-(3-FLUORO)-PHENYL]-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE-OXIME
| 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 |
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.