(P)-(R,R)-3,3'-DIMETHYL-6,6'-BIS-(1-BUTYLOXY-2,2-DIMETHYLPROPYL)-2,2'-BIPYRIDINE-BIS-N-OXIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 49cYjIWS521 |
|---|---|
| InChI | InChI=1S/C30H48N2O4/c1-11-13-19-35-27(29(5,6)7)23-17-15-21(3)25(31(23)33)26-22(4)16-18-24(32(26)34)28(30(8,9)10)36-20-14-12-2/h15-18,27-28H,11-14,19-20H2,1-10H3/t27-,28+ |
| InChIKey | APZYYHWUDNJRHY-HNRBIFIRSA-N |
| Mol Weight | 500.7 g/mol |
| Molecular Formula | C30H48N2O4 |
| Exact Mass | 500.361408 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (M)-(R,R)-3,3'-DIMETHYL-6,6'-BIS-(1-BUTYLOXY-2,2-DIMETHYLPROPYL)-2,2'-BIPYRIDINE-N-OXIDE
Bis-1,1'-[5,6,7,8-tetrahydro-3-(4-methoxyphenyl)isoquinoline]
1-(3-Methyl-2-pyridinyl)-3-phenyl-5,6,7,8-tetrahydroisoquinoline
6-(2-Hydroxy-7,7-dimethylbicyclo[3.1.1]hept-2-yl)-2,2-bipyridine
6-(7-amino-5,8-diketo-2-quinolyl)picolinic acid methyl ester
(+-)-6,6-Diethyl-7-{[N-(R)-methylbenzyl]formamidyl}oxy-2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridine
2,7-DIPYRIDYL-1,8-DIAZA-9,10-ANTHRAQUINONE
9-Methyl-7-nitro-5H-indeno[1,2-b]pyridin-5-one
4-(4-Chlorobenzylideneamino)-5-(3-methylbenzofuran-2-yl)-4H-1,2,4-triazole-3-thione
5-(4-METHYLPHENYL)-7-TRIFLUOROMETHYL-IMIDAZO-[5,1-B]-THIAZOL-3-CARBOXYLIC-ACID-METHYLESTER
2-(3,4,5,6,7-PENTA-O-ACETYL-D-GLUCOHEPTANOYL)QUINOLINE
| Title | Journal or Book | Year |
|---|---|---|
| Catalytic, Enantioselective Aldol Additions to Ketones | Journal of the American Chemical Society | 2002 |
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.