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(S)-(+)-2-(2',5'-DIMETHOXYPHENYL)-2-(2''-NITROBENZENE)-SULFONYLAMINOPROPIONALDEHYDE

Compound with spectra: 1 NMR

(S)-(+)-2-(2',5'-DIMETHOXYPHENYL)-2-(2''-NITROBENZENE)-SULFONYLAMINOPROPIONALDEHYDE
SpectraBase Compound ID H9FuL1quxIf
InChI InChI=1S/C17H18N2O7S/c1-17(11-20,13-10-12(25-2)8-9-15(13)26-3)18-27(23,24)16-7-5-4-6-14(16)19(21)22/h4-11,18H,1-3H3/t17-/m1/s1
InChIKey FNOWBRRYZVHWGD-QGZVFWFLSA-N
Mol Weight 394.4 g/mol
Molecular Formula C17H18N2O7S
Exact Mass 394.083472 g/mol
Enantiomer InChIKey FNOWBRRYZVHWGD-KRWDZBQOSA-N
Racemate InChIKey FNOWBRRYZVHWGD-UHFFFAOYSA-N

View Spectrum of (S)-(+)-2-(2',5'-DIMETHOXYPHENYL)-2-(2''-NITROBENZENE)-SULFONYLAMINOPROPIONALDEHYDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
cis-N-Tosyl-2-(o-methoxyphenyl)-3-(.beta.-(trimethylsilyl)vinyl]aziridine
UKHWOBYXCRHCDL-JPMGXVIASA-N
6-{[(2,4-dimethoxybenzyl)amino]sulfonyl}-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
quinoline, 1-[(2,5-dimethoxyphenyl)sulfonyl]-1,2,3,4-tetrahydro-
cis-N-Tosyl-2-(o-methoxyphenyl)-3-(trans-.beta.-phenylvinyl)aziridine
1,4-Benzenediol, 2,2'-[1,2-bis(4-methoxyphenyl)-1,2-ethanediyl]bis[5-methoxy-, tetraacetate, (R*,S*)-
ZCQPSFYOEUTCCI-OKILXGFUSA-N
1,4-Dimethyl-5,8-dimethoxy-1,4-iminonaphthalene
1,2-benzisothiazole-2(3H)-carboxylic acid, 5-methoxy-3-oxo-, ethyl ester, 1,1-dioxide
4',7-dichloro-3-hydroxy-6-methoxyflavone
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