SOPKGBRUMBCXPF-PGTCHYLMSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DwL2JaNO2yQ |
|---|---|
| InChI | InChI=1S/C32H46N2O2S/c1-25(7-5-9-27-13-17-35-19-27)29-11-15-31(22-33(29)3)21-32(37-24-31)16-12-30(34(4)23-32)26(2)8-6-10-28-14-18-36-20-28/h5-6,9-10,13-14,17-20,25-26,29-30H,7-8,11-12,15-16,21-24H2,1-4H3/b9-5+,10-6+/t25?,26?,29-,30-,31?,32?/m1/s1 |
| InChIKey | SOPKGBRUMBCXPF-PGTCHYLMSA-N |
| Mol Weight | 522.8 g/mol |
| Molecular Formula | C32H46N2O2S |
| Exact Mass | 522.328 g/mol |
| Enantiomer InChIKey | SOPKGBRUMBCXPF-YUJIWDLSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,4aS,5S,8aR)-1-Benzyl-5-methyl-2-propylspiro[decahydroquinoline-6,2'-1',3'-dithiolane]
1,1,3,3-Tetramethyl-2,9-dioxo-5-thia-10-azaspiro[3.6]decane-7,7,8-tricarbonitrile
octahydrospiro[2H-quinolizine-3(4H),2'(3'H)-thiophen]-4-one, 1',1'-dioxide(isomer A)
octahydrospiro[2H-quinolizine-3(4H),2'(3'H)-thiophen]-4-one, 1',1'-dioxide(isomer B)
JCCUIFJAFKUWQV-UHFFFAOYSA-N
4-Oxooctahydroquinolizine[3-spiro-2']tetrahydrothiophene 1,1'-dioxide isomer
1-(1'-PHENYL-2'-HYDROXYETHYL)-2-PHENYL-7-BUTYL-1,8-DIAZASPIRO-[5.5]-UNDECANE
7-Butyl-1-[(1'-phenyl-2'-hydroxy)ethyl]-2-pentyl-1,8-diazaspiro[5.5]undecane
9,10-Anthracenedione, 2-[2-[[(4-methylphenyl)sulfonyl]oxy]propyl]-
| Title | Journal or Book | Year |
|---|---|---|
| Chemistry of Nuphar Alkaloids. Part VIII. Hofman Degradation of Thiobinupharidine Dimethiodides | HETEROCYCLES | 1984 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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