(2S,3R,4R)-4-(TERT.-BUTYLDIMETHYLSILYLOXY)-3-METHOXY-1-METHYLSULFONYL-2-PHENYL-PYRROLIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4AglvvxAoni |
|---|---|
| InChI | InChI=1S/C18H31NO4SSi/c1-18(2,3)25(6,7)23-15-13-19(24(5,20)21)16(17(15)22-4)14-11-9-8-10-12-14/h8-12,15-17H,13H2,1-7H3/t15-,16+,17+/m1/s1 |
| InChIKey | OWFDGNLWWSFGPV-IKGGRYGDSA-N |
| Mol Weight | 385.59 g/mol |
| Molecular Formula | C18H31NO4SSi |
| Exact Mass | 385.174306 g/mol |
| Enantiomer InChIKey | OWFDGNLWWSFGPV-GVDBMIGSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-p-tosyl-2-phenyl-4-(benzyloxy)-5-methylpiperidine
(2S)-2-[(4R,5R,6R)-5-(tert-Butyldimethylsilyloxy)-2,2-dimethyl-6-phenyl[1,3]dioxan-4-yl]-2-(methoxymethyoxy)ethanol
(E)-3-(p-Chlorophenyl)-1-(6'-(p'-chlorophenyl)-1'-tosyl-1',2',5',6'-tetrahydropyridin-3'-yl)-prop-2-en-1-one
(E)-3-(p-Fluorophenyl)-1-(6'-(p'-fluorophenyl)-1'-tosyl-1',2',5',6'-tetrahydropyridin-3'-yl)-prop-2-en-1-one
9-(4-Ethoxy-phenyl)-3,4,5,6,7,9-hexahydro-2H-xanthene-1,8-dione
cis-2-Cyclohexyl-3-(4-Bromophenyl)-4-phenyl-1,2-thiazetizine 1,1-dioxide
trans-2-Cyclohexyl-3-(4-Bromophenyl)-4-phenyl-1,2-thiazetizine 1,1-dioxide
(S)-6-[5-[4-(HYDROXYMETHYL)-PHENYL]-1-(TRIFLUOROMETHYLSULFONYL)-2,5-DIHYDRO-1H-PYRROL-3-YL]-3,4-DIHYDRO-1H-AZEPIN-2(7H)-ONE
1-(5-O-TBDPS-2-CHLOROMETHYL-2,3-DIDEOXY-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL)-URACIL
4,4-Butano-2-cyclohexyl-3-phenyl-1,2-thiazetidine 1,1-dioxide
| Title | Journal or Book | Year |
|---|---|---|
| Carbohydrate-auxiliary assisted preparation of enantiopure 1,2-oxazine derivatives and aminopolyols | Beilstein Journal of Organic Chemistry | 2012 |
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.