GSUOTZHCHGUHCC-HRZVIGLNSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IwqNxJ5MvdG |
|---|---|
| InChI | InChI=1S/C21H23N3O2/c1-20-21(26,17-4-2-3-5-18(17)23-20)12-13-24(20)14-16-8-6-15(7-9-16)10-11-19(22)25/h2-11,23,26H,12-14H2,1H3,(H2,22,25)/b11-10+/t20-,21+/m0/s1 |
| InChIKey | GSUOTZHCHGUHCC-HRZVIGLNSA-N |
| Mol Weight | 349.43 g/mol |
| Molecular Formula | C21H23N3O2 |
| Exact Mass | 349.179027 g/mol |
| Enantiomer InChIKey | GSUOTZHCHGUHCC-HZYCFNBMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
Hydroperoxide, 2,3,8,8a-tetrahydro-8,8a-dimethyl-3aH-furo[2,3b]indol-3a-yl
2-BUTYL-5-(1-BUTYL-2,5-DIOXO-PYRROLIDIN-3-YL)-4,8-DIMETHYL-3A,4,5,9B-TETRAHYDROPYRROLO[3,4-FfQUINOLINE-1,3-DIONE
(Z)-endo-(8'-methyl-1',4',4'a,9'a-tetrahydro-1',4'-methano-9'H-fluoren-9'-ylidene)ethanoic acid
ENDO-(E)-(8'-METHYL-1',4',4A',9A'-TETRAHYDRO-1',4'-METHANO-9H-FLUOREN-9'-YLIDENE)-ETHANOIC-ACID
ICDFLJCHILFMDR-UHFFFAOYSA-N
FLUSTRAMINE_K
3,5-pyridinedicarboxylic acid, 4-[3-[4-[(dimethylamino)sulfonyl]phenyl]-1-phenyl-1H-pyrazol-4-yl]-1,4-dihydro-2,6-dimethyl-, bis(1,1-dimethylethyl) ester
(3S)-tert-butyl 3-chloro-7-fluoro-3-(4-fluorophenyl)-2-oxoindoline-1-carboxylate
Pyrrolo[2,3-b]indole-1(2H)-carboxylic acid, 3,3a,8,8a-tetrahydro-3a-hydroxy-8-methyl-, methyl ester
(3aR,9bS)-1,5-dibenzyl-8-bromo-2,3,3a,9b-tetrahydropyrrolo[3,2-c]quinolin-4-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.