CAERULOMYCIN-C-MONOACETATE;3,4-DIMETHOXY-2,2'-DIPYRIDYL-6-(E)-ALDOXIME-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gm7u11U5Hgn |
|---|---|
| InChI | InChI=1S/C15H15N3O4/c1-10(19)22-17-9-11-8-13(20-2)15(21-3)14(18-11)12-6-4-5-7-16-12/h4-9H,1-3H3/b17-9+ |
| InChIKey | ZIXLDAQZVHOSFN-RQZCQDPDSA-N |
| Mol Weight | 301.3 g/mol |
| Molecular Formula | C15H15N3O4 |
| Exact Mass | 301.106256 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
PYRI-SULFOXIN-B
6-(2-Benzyloxyethyl)-3,4-diethyl-2-(2-pyridyl)pyridine
8,8-Dimethoxy-1,1'-biisoquinoline
Bis-[5'-tert-Butyl-3'-(2"-pyridyl)salicylidene]-(R,R)-1,2-cyclohexanediamine
7-Methyl-3-phenyl-1-(p-methoxyphenylamino)isoquinoline
AXFJNJPWULNQIN-GPAWKIAZSA-N
2-(2-pyridyl)-5,6,7,8-tetrahydro-5-quinolinecarboxylic acid
2,3-Bis(2'-pyridyl)-5-phenylpyrazine
#16;TETRAMETHYL-2,2',2'',2'''-[[4'-(4''-(6-OXY-2-HEXYN-1-YL)-PHENYL)-2,2':6',2''-TERPYRIDINE-6,6''-DIYL]-BIS-(METHYLENENITRILO)]-TETRAKIS-(ACETATO)-2-(CYANOETYHL-N,
6-(4-chlorophenyl)-2-(4-methoxyphenyl)-4-(trifluoromethyl)-3-pyridinecarbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Caerulomycins B and C, new 2,2′-dipyridyl derivatives from Streptomyces caeruleus | Canadian Journal of Chemistry | 1977 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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