LCLOPQCRZGMIIS-WYWAZWEJSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GlA9q5PC7rU |
|---|---|
| InChI | InChI=1S/C25H42O7S2Si/c1-23(2,3)35(7,8)31-16-18-14-20(30-17-29-5)22-21(32-18)15-25(22,26)24(4,33-6)34(27,28)19-12-10-9-11-13-19/h9-13,18,20-22,26H,14-17H2,1-8H3/t18-,20-,21+,22+,24?,25?/m1/s1 |
| InChIKey | LCLOPQCRZGMIIS-WYWAZWEJSA-N |
| Mol Weight | 546.8 g/mol |
| Molecular Formula | C25H42O7S2Si |
| Exact Mass | 546.214123 g/mol |
| Enantiomer InChIKey | LCLOPQCRZGMIIS-FHTFOLEGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- MINOR-PRODUCT
1-METHYL-4-(4'-BROMO-2',6'-DIMETHYL-PHENYL)-7-ETHOXYCARBONYL-3,7,8-THIAZA-2-OXATRICYCLO-[3.3.0(1.5).0(6,10)]-3,8-DECADIENE
[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione, 1-[2-[4-(4-fluorophenyl)-1-piperazinyl]ethyl]-1,4-dihydro-3,7,9-trimethyl-
NFODVEOKIXXQCR-LTAJLKHCSA-N
(3aS,3a1S,9bR)-7,7-dimethyl-5-(p-tolyl)-3,3a,3a1,6,7,9b-hexahydro-1H-naphtho[1,8-bc:5,6-c']difuran-9(2H)-one
N'-(4-oxo-3-phenyl-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-2-yl)propionohydrazide
1H-Pyrrolo[2,3-d]pyrimidine-2,4,6(3H)-trione, 5,7-dihydro-1,3-dimethyl-5-(2-pyrimidinylamino)-5-(trifluoromethyl)-
2-(pentylthio)-3-(p-tolyl)-3H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-4(6H)-one
2-((2-methylallyl)thio)-3-(p-tolyl)-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one
CERTONARDOSTEROL-J;(E)-(24S,25R)-23,24-DIMETHYL-5-ALPHA-CHOLEST-22-ENE-3-BETA,6-ALPHA,15-BETA,26-TETROL
(3aR,4S,4aS,5R,7aS,8R,8aS)-3a,4,4a,6,7,7a,8,8a-Octahydro-2,2,4,6,6-pentamethyl-4,8-etheno-5H-indeno[5,6-d]-1,3-dioxol-5-ol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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