TRANS-2,6-DIPHENYL-3-ETHYL-R-4-(N-ACETYL)-AMINOTHIANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ix1wO1atz9I |
|---|---|
| InChI | InChI=1S/C21H25NOS/c1-3-18-19(22-15(2)23)14-20(16-10-6-4-7-11-16)24-21(18)17-12-8-5-9-13-17/h4-13,18-21H,3,14H2,1-2H3,(H,22,23)/t18-,19-,20+,21-/m1/s1 |
| InChIKey | HLRFLQQMTJEPOT-MXEMCNAFSA-N |
| Mol Weight | 339.5 g/mol |
| Molecular Formula | C21H25NOS |
| Exact Mass | 339.165686 g/mol |
| Enantiomer InChIKey | HLRFLQQMTJEPOT-BURNTYAHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(phenylmethyl) N-[(3S,4R)-3-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]octan-4-yl]carbamate
3-METHYL-1-OXO-2-PHENYL-6-(4-METHOXYPHENYL)-TETRAHYDROTHIOPYRAN-4-ONE
2,2,4,4-Tetramethyl-1,5-bis(4-methylphenyl)-6,7-dithiabicyclo[3.1.1]heptane
1-Aza-1-methyl-2E,6E-diphenyl-3E-ethyl-4E-cyclohexanol
1-Aza-1-methyl-2E,6E-diphenyl-3E-ethyl-4a-cyclohexanol
2-Cyclohepten-1-ol, 1-(2-phenyl-1,3-dithian-2-yl)-
3-METHYL-1-OXO-2-PHENYL-6-(4-CHLOROPHENYL)-TETRAHYDROTHIOPYRAN-4-ONE
4-(p-Bromophenyl)-1-[(methoxycarbonyl)methyl]-3-(3'-phenylpropyl)-2-thioxoazetidine
(1S,2S)-2-N-Methyl-N-benzylamino-1-phenyl-1,3-propanedithiol dibenzoate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and conformational analysis of substituted 4-aminothianes | The Journal of Organic Chemistry | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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