WCANESPIOIPEPJ-AWTHQZBNSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Eq7JIwVTwLF |
|---|---|
| InChI | InChI=1S/C21H23N3O3/c1-20-21(27,17-8-7-16(25)12-18(17)23-20)10-11-24(20)13-15-4-2-14(3-5-15)6-9-19(22)26/h2-9,12,23,25,27H,10-11,13H2,1H3,(H2,22,26)/b9-6+/t20-,21+/m0/s1 |
| InChIKey | WCANESPIOIPEPJ-AWTHQZBNSA-N |
| Mol Weight | 365.43 g/mol |
| Molecular Formula | C21H23N3O3 |
| Exact Mass | 365.173942 g/mol |
| Enantiomer InChIKey | WCANESPIOIPEPJ-ULJFZEHQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
DDSKOPXMYOXBGN-UHFFFAOYSA-N
12-(4'-Anisyl)acenaphtho[1,2-g]isoquinoline
8-{[2-(dimethylamino)ethyl]amino}-1,3-dimethyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione
Methyl 3-methyl-4-(1-methyl-5-oxo-3-tosyl-3-azabicyclo[4.1.0]heptan-6-yl)-benzoate
8-{[2-(diethylamino)ethyl]amino}-1,3-dimethyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione
2-Benzyl-1-butyl-2,3-dihydro-3-thioxoimidazo[1,5-c]quinazolin-5(6H)-one
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-4-(2-thienyl)-, (tetrahydro-2-furanyl)methyl ester
2,2-Bis(3-chloro-2-methylphenyl)acenaphthen-1-ol
2-amino-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-4-(4-nitrophenyl)-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
8,9-dimethoxy-2-{3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl}-5-thioxo-5,6-dihydroimidazo[1,2-c]quinazolin-3(2H)-one
| Title | Journal or Book | Year |
|---|---|---|
| Biocatalytic Synthesis and Structure Elucidation of Cyclized Metabolites of the Deacetylase Inhibitor Panobinostat (LBH589) | Drug Metabolism and Disposition | 2012 |
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.