(2S,S(S))-4-CYANO-2-CYCLOHEXYLSULFINYL-N,N-DIMETHYLPENT-4-ENETHIOAMIDE;MINOR-ISOMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5RZaen4a1oN |
|---|---|
| InChI | InChI=1S/C14H22N2OS2/c1-11(10-15)9-13(14(18)16(2)3)19(17)12-7-5-4-6-8-12/h12-13H,1,4-9H2,2-3H3/t13-,19?/m0/s1 |
| InChIKey | LNELFIFARNTOIN-YTJLLHSVSA-N |
| Mol Weight | 298.46 g/mol |
| Molecular Formula | C14H22N2OS2 |
| Exact Mass | 298.117356 g/mol |
| Enantiomer InChIKey | LNELFIFARNTOIN-BSOCMFCZSA-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 |
- (2S,S(S))-4-CYANO-2-CYCLOHEXYLSULFINYL-N,N-DIMETHYLPENT-4-ENETHIOAMIDE
N,N-Dimethyl-4-Hydroxy-2-cyclohexylsulfinyl-5-iodopentanamide
LTPGCCLOQSOEOE-SFYZADRCSA-N
2(1H)-Azocinone, hexahydro-3-(phenylsulfinyl)-, (R*,S*)-
2(1H)-Azocinone, hexahydro-3-(phenylsulfinyl)-, (R*,R*)-
N-[2-(phenylthio)cyclohexyl]carbamic acid tert-butyl ester
1,5-DITHIASPIRO[5.5]UNDECANE, 10-METHYL-7-(1-METHYLETHYL)-, 1-OXIDE, [6R-[6alpha(R*),7beta,10alpha]]-
2-(1-Hydroxy-1-methylethyl)-2-(isopopylthio)thiolane 1-oxide
6-Ethoxy-N,N-di(propan-2-yl)-1-cyclohexenecarboxamide
(4S)-[(3AS,6AR)-5-BROMOPENTYL]-TETRAHYDRO-1H-THIENO-[3,4-D]-IMIDAZOL-2(3H)-ONE
(2S,3S)-N3,N3-Dibenzyl-2-(cyclohexylthio)-N1-propylbutan-1,3-diamine
| Title | Journal or Book | Year |
|---|---|---|
| Highly Stereoselective C-Allylation of an Enantiopure α-Sulfinyl Thioacetamide | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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