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(3R,4R)-4-HYDROXY-3-[N-(4-METHYLPHENYLSULFONYL)-AMINO]-1-PENTYNE

Compound with spectra: 1 NMR, and 1 MS (GC)

(3R,4R)-4-HYDROXY-3-[N-(4-METHYLPHENYLSULFONYL)-AMINO]-1-PENTYNE
SpectraBase Compound ID LdDsd4QhsJT
InChI InChI=1S/C12H15NO3S/c1-4-12(10(3)14)13-17(15,16)11-7-5-9(2)6-8-11/h1,5-8,10,12-14H,2-3H3/t10-,12-/m1/s1
InChIKey YSVBUZQVFFQAOM-ZYHUDNBSSA-N
Mol Weight 253.32 g/mol
Molecular Formula C12H15NO3S
Exact Mass 253.077265 g/mol
Enantiomer InChIKey YSVBUZQVFFQAOM-JQWIXIFHSA-N

View Spectrum of (3R,4R)-4-HYDROXY-3-[N-(4-METHYLPHENYLSULFONYL)-AMINO]-1-PENTYNE

MS (GC) Spectrum
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Source of Spectrum J-66-1873-12

View Spectrum of (3R,4R)-4-HYDROXY-3-[N-(4-METHYLPHENYLSULFONYL)-AMINO]-1-PENTYNE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 4-methyl-N-[(3R,4R)-4-oxidanylpent-1-yn-3-yl]benzenesulfonamide
(3S,4R)-4-HYDROXY-3-[N-(4-METHYLPHENYLSULFONYL)-AMINO]-1-PENTYNE
5-Methyl-4-N-(p-toluenesulfonyl)amino-1-hexyne
4-Methyl-N-[(1R)-1-methyl-3-phenyl-propyl]benzenesulfonamide
2-(tosylamino)propionic acid methyl ester
4-Methyl-N-(5-oxidanylcyclooctyl)benzenesulfonamide
Benzenesulfonamide, 4-methyl-N-[2-methyl-1-(1-methylethenyl)-2-propenyl]-
4-Methyl-N-(1-pentyl-hex-5-enyl)-benzenesulfonamide
5,5-Dimethyl-4-N-(p-toluenesulfonyl)amino-1-hexyne
3-(Tosylamino)pentanoic acid
3-(tosylamino)butyric acid ethyl ester
Title Journal or Book Year
2-Ethynylaziridines as Chiral Carbon Nucleophiles:  Stereoselective Synthesis of 1,3-Amino Alcohols with Three Stereocenters via Allenylindium Reagents Bearing a Protected Amino Group The Journal of Organic Chemistry 2001
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