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(3R)-2,3-DIHYDRO-N-[(2R,3S)-3-HYDROXY-2-METHYLPENTANOYL]-3-METHYL-1,2-BENZOTHIAZOLE-1,1-DIOXIDE

Compound with spectra: 1 NMR

(3R)-2,3-DIHYDRO-N-[(2R,3S)-3-HYDROXY-2-METHYLPENTANOYL]-3-METHYL-1,2-BENZOTHIAZOLE-1,1-DIOXIDE
SpectraBase Compound ID IxqmJr6MT6B
InChI InChI=1S/C14H19NO4S/c1-4-12(16)9(2)14(17)15-10(3)11-7-5-6-8-13(11)20(15,18)19/h5-10,12,16H,4H2,1-3H3/t9-,10-,12+/m1/s1
InChIKey HDMUURGYWBCPIS-FOGDFJRCSA-N
Mol Weight 297.37 g/mol
Molecular Formula C14H19NO4S
Exact Mass 297.103479 g/mol
Enantiomer InChIKey HDMUURGYWBCPIS-JBLDHEPKSA-N

View Spectrum of (3R)-2,3-DIHYDRO-N-[(2R,3S)-3-HYDROXY-2-METHYLPENTANOYL]-3-METHYL-1,2-BENZOTHIAZOLE-1,1-DIOXIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2-(tetrahydropyran-2-yl)-1,2-benzisothiazolin-3-one, 1,1-dioxide
N-(1,3-benzodioxol-5-yl)-2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetamide
1,2-Benzisothiazol-3(2H)-one, 2-[2-(3-nitrophenyl)-2-oxoethyl]-, 1,1-dioxide
2-(Saccharinylacetamido)-1,3-benzoxazole
(1,1-diketo-2-phenyl-3H-1,2-benzothiazol-3-yl)-phenyl-amine
2-(1,1,3-Trioxo-1,3-dihydro-1lambda*6*-benzo[d]isothiazol-2-yl)-malonic acid dimethyl ester
1,2-DIHYDRO-3-METHYL-2-(PHENYLSULFONYL)ISOQUINALDONITRILE
1,2-benzisothiazole-2-acetamide, N-(2,4-dimethoxyphenyl)-2,3-dihydro-3-oxo-, 1,1-dioxide
N-[1,1'-biphenyl]-2-yl-2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetamide
1,1-bis(oxidanylidene)-2-[2-oxidanylidene-2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)ethyl]-1,2-benzothiazol-3-one
Title Journal or Book Year
An Efficient Enantioselective Synthesis of (?)-Serricorole Helvetica Chimica Acta 1993
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