VOQSTKFQOIDQLW-RYQQKAPKSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KQhRf3TJKQU |
|---|---|
| InChI | InChI=1S/C16H25NO2/c1-10-5-11-6-15(19)13-3-2-4-17-9-12(18)7-14(11)16(13,17)8-10/h10-14,18H,2-9H2,1H3/t10-,11+,12+,13+,14+,16+/m0/s1 |
| InChIKey | VOQSTKFQOIDQLW-RYQQKAPKSA-N |
| Mol Weight | 263.38 g/mol |
| Molecular Formula | C16H25NO2 |
| Exact Mass | 263.188529 g/mol |
| Enantiomer InChIKey | VOQSTKFQOIDQLW-JCIWRNDVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1H-5,8a-Propanoquinolin-7(8H)-one, 1-acetylhexahydro-8-(3-methoxypropyl)-10-methyl-, (4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,10S*)-(.+-.)-
1H-5,8a-Propanoquinolin-7(8H)-one, 1-acetyl-8-butylhexahydro-10-methyl-, (4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,10R*)-(.+-.)-
PANICULINE
PHAITANTHRIN_C;7-HYDROXYTRYPTANTHRIN
Cholest-7-en-3-one, 4,4-dimethyl-, (5.alpha.)-
(3aR,4S,9aR)-4-(3,4-dimethoxyphenyl)-4-hydroxy-1,3a,9,9a-tetrahydrobenzo[f]isobenzofuran-3-one
(20S)-3.beta.-(Dimethyl(t-butyl)silyloxy]-16-oxo-5.alpha.-pregnane-20-carbonitrile
7-(4-Chlorophenyl)-3-methyl-4-(4-methylphenyl)-4,7,8,9-tetrahydroisoxazolo[5,4-b]quinolin-5(6H)-one
(4-chlorophenyl)(2-phenyl-5H-[1,3]thiazolo[3,2-a]quinazolin-1-yl)methanone
21BETA-THIOCYANOPREGNA-4,17(20),20-TRIEN-16-ALPHA-OL-3-ONE
| Title | Journal or Book | Year |
|---|---|---|
| The Revised Structure of Paniculine | HETEROCYCLES | 1982 |
This compound is available in the following databases:
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.