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anti-2-[.alpha.-(p-Chlorophenyl) N-tosylaminoethyl)-2,5-dihydrofuran

Compound with spectra: 1 MS (GC)

anti-2-[.alpha.-(p-Chlorophenyl) N-tosylaminoethyl)-2,5-dihydrofuran
SpectraBase Compound ID B5LfBkkDu4S
InChI InChI=1S/C18H18ClNO3S/c1-13-4-10-16(11-5-13)24(21,22)20-18(17-3-2-12-23-17)14-6-8-15(19)9-7-14/h2-11,17-18,20H,12H2,1H3/t17?,18-/m0/s1
InChIKey PBVLNKFWZPEXFP-ZVAWYAOSSA-N
Mol Weight 363.86 g/mol
Molecular Formula C18H18ClNO3S
Exact Mass 363.069592 g/mol
Enantiomer InChIKey PBVLNKFWZPEXFP-QRWMCTBCSA-N

View Spectrum of anti-2-[.alpha.-(p-Chlorophenyl) N-tosylaminoethyl)-2,5-dihydrofuran

MS (GC) Spectrum
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Source of Spectrum F-56-2972-4
Ethyl (2R,3R)-2-amino-3-(N-tosylamino)-3-(4-chlorophenyl)propionate
cis-Methyl 2-hydroxy-3-(p-methoxy)phenyl-3'-(N-tosylamino)propanoate
3-(N-Tosylamino)-3-(4'-chlorophenyl)-2-isopropyl-N-(tert-butyl)propylamine
Ethyl (2R,3R)-2-amino-3-(N-tosylamino)-3-(4-iodophenyl)propionate
Methyl 2-[(4-Chlorophenyl)(toluene-4-sulfonylamino)methyl]acrylate
4-Methyl-N-[2-methylene-1-(4-nitrophenyl)-3-oxo-butyl]benzenesulfonamide
#3F;1-[4-[4-[[[(1S,2S)-2-AMINO-1,2-DIPHENYLETHYL]-AMINO]-SULFONYL]-PHENOXY]-BUTYL]-1-N-BUTYL-N,N-DIMETHYLAMMONIUM-MONO-(TRIFLUOROACETATE)-TRIFLUOROACETIC-ACID-
N-[1-(2-Methoxyphenyl)-4-(trimethylsilyl)but-3-ynyl]-4-methyl-benzenesulfonamide
2-(3'-FLUOROPHENYL)-2-(4''-TOLUENE)-SULFONYLAMINOPROPANONE
1-(2-Chlorophenyl)-N-tosyl-3-phenylpropargylamine
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