(2S-(2-ALPHA(S),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-4-(2-((BENZENESULFONYL)-METHYL)-AMINO)-1-((OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-Y
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 56aUrleu9yP |
|---|---|
| InChI | InChI=1S/C39H42ClNO10S3/c1-38(2)31-20-21-39(38,3)37-29(31)23-36(49-37)48-35(25-41(4)52(42,43)26-14-8-5-9-15-26)30-22-33(50-53(44,45)27-16-10-6-11-17-27)34(24-32(30)40)51-54(46,47)28-18-12-7-13-19-28/h5-19,22,24,29,31,35-37H,20-21,23,25H2,1-4H3/t29-,31-,35-,36-,37-,39+/m0/s1 |
| InChIKey | WSFLNLTZGIBQLG-AEISLQPYSA-N |
| Mol Weight | 816.4 g/mol |
| Molecular Formula | C39H42ClNO10S3 |
| Exact Mass | 815.165938 g/mol |
| Enantiomer InChIKey | WSFLNLTZGIBQLG-CGCQMGHFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2E)-2-[(1,5-dimethyl-1H-pyrazol-4-yl)methylene]-7-methyl-N-(2-methylphenyl)-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
GNETIFOLIN-F
GNETOFOLIN-F
Cholest-8-en-3-ol, 14-methyl-, (3.beta.,5.alpha.)-
(2E)-2-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Thaliphylline
Pregn-5-ene-3.beta.,17.alpha.,20.alpha.-triol, O3,O20-bis-TMS
Pregn-4-en-17-ol, 3,20-bis[(trimethylsilyl)oxy]-, (3.beta.,20S)-
(2E)-7-methyl-3-oxo-N,5-diphenyl-2-[(3-phenyl-1H-pyrazol-4-yl)methylene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Aminoalkohole, 5. Mitt. [1]: Ein Verfahren zur Synthese von enantiomerenreinenkernchlorierten Epinephrinen und Norepinephrinen | Monatshefte fuer Chemie/Chemical Monthly | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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