(4S)-1-TRIMETHYLSILYL-4-(N-PARA-TOLYLSULFONYLAMINO-5-HYDROXY-5-ETHYLHEPTA-1,6-DIYNE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3DV5ge2eK99 |
|---|---|
| InChI | InChI=1S/C19H23NO3SSi/c1-7-19(21,8-2)18(10-9-15-25(4,5)6)20-24(22,23)17-13-11-16(3)12-14-17/h1-2,11-14,18,20-21H,10H2,3-6H3/t18-/m1/s1 |
| InChIKey | VXQDXASUFIMBGJ-GOSISDBHSA-N |
| Mol Weight | 373.54 g/mol |
| Molecular Formula | C19H23NO3SSi |
| Exact Mass | 373.116791 g/mol |
| Enantiomer InChIKey | VXQDXASUFIMBGJ-SFHVURJKSA-N |
| Racemate InChIKey | VXQDXASUFIMBGJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,4-Diphenyl-4-N-(p-toluenesulfonyl)amino-1-butyne
N-((1R,2R)-2-Hex-1-ynyl-cyclopentyl)-4-methyl-benzenesulfonamide
Ethyl 2-hydroxy-3-(tosylamino)pentanoate
4,4-Dimethyl-1-phenyl-3-(tosylamino)pentan-1-ol
2-Hydroxy-3-(tosylamino)decanoic acid
2-Hydroxy-3-(tosylamino)octanoic acid
(2S*,3S*)-3-Hydroxymethyl-2-[N-(tosyl)amino]-1-(tert-butyldimethylsilyloxy)butane-
4,5-Dihydro-3-hydroxy-4-(tosylamino)furan-2(3H)-one
(2S,3R)-3-TERT.-BUTYLDIMETHYLSILYLOXY-2-[N-(4-METHYLPHENYLSULFONYL)-AMINO]-BUTAN-1-OL
Methyl 4-phenyl-2-(tosylamino)butanoate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of the suicide substrate D-propargylglycine stereospecifically labelled with deuterium and investigation of its oxidation by D-amino acid oxidase 1 | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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