(2S,S(S))-2-CYCLOHEXYLSULFINYL-4-(TERT.-BUTYLSULFONYL)-N,N-DIMETHYLPENT-4-ENETHIOAMIDE;MINOR-ISOMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | EpGV4wkxWJ |
|---|---|
| InChI | InChI=1S/C17H31NO3S3/c1-13(24(20,21)17(2,3)4)12-15(16(22)18(5)6)23(19)14-10-8-7-9-11-14/h14-15H,1,7-12H2,2-6H3/t15-,23?/m0/s1 |
| InChIKey | SPZPDPMDPZBDRO-NGMICRHFSA-N |
| Mol Weight | 393.62 g/mol |
| Molecular Formula | C17H31NO3S3 |
| Exact Mass | 393.146607 g/mol |
| Enantiomer InChIKey | SPZPDPMDPZBDRO-NKTHEXPSSA-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))-2-CYCLOHEXYLSULFINYL-4-(TERT.-BUTYLSULFONYL)-N,N-DIMETHYLPENT-4-ENETHIOAMIDE
(5S)-3,6-DIDEOXY-1,2-O-ISOPROPYLIDENE-5-HYDROXY-6-(METHYLHEX-1Z-YNOATE)-ALPHA-D-RIBO-HEXOFURANOSE
BIS-(1-TRICYClO-[4.1.0.0(2.7)]-HEPTYL)-SULFONE
(3R,4S)-1-benzyl-3-besyl-4-methyl-pyrrolidine
(E)-N-Benzyl-3-(p-toluenesulfonyl)azacycldec-2-ene
N-[(Z)-1-{[(2-furylmethyl)amino]carbonyl}-2-(4-methoxyphenyl)ethenyl]-2-furamide
(5S)-3,6-DIDEOXY-1,2-O-ISOPROPYLIDENE-5-HYDROXY-6-(METHYLHEX-1-YNOATE)-ALPHA-D-RIBOHEXOFURANOSE
TRANS-7-BUTYL-9-IODO-1,4-DIOXA-8-THIASPIRO-[4.5]-DECANE-8,8-DIOXIDE
CIS-7-BUTYL-9-IODO-1,4-DIOXA-8-THIASPIRO-[4.5]-DECANE-8,8-DIOXIDE
3-Methyl-2-thia-bicyclo(2.2.1)hept-5-en-3-exo-carboxylic acid, ethyl ester
3-Methyl-2-thia-bicyclo(2.2.1)hept-5-en-3-endo-carboxylic acid, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Highly Stereoselective C-Allylation of an Enantiopure α-Sulfinyl Thioacetamide | The Journal of Organic Chemistry | 2002 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.