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(+)-(E,S(S),2S,3R)-5-(N-METHYL-S-PHENYLSULFONIMIDOYL)-3-CYCLOHEXYL-2-(2-METHYLPROPANE-2-SULFONYLAMINO)-PENT-4-ENOIC-ACID-ETHYLESTER

View entire compound with spectra: 1 NMR

(+)-(E,S(S),2S,3R)-5-(N-METHYL-S-PHENYLSULFONIMIDOYL)-3-CYCLOHEXYL-2-(2-METHYLPROPANE-2-SULFONYLAMINO)-PENT-4-ENOIC-ACID-ETHYLESTER
SpectraBase Compound ID B2uvZeQwA83
InChI InChI=1S/C24H38N2O5S2/c1-6-31-23(27)22(26-33(29,30)24(2,3)4)21(19-13-9-7-10-14-19)17-18-32(28,25-5)20-15-11-8-12-16-20/h8,11-12,15-19,21-22,26H,6-7,9-10,13-14H2,1-5H3/b18-17+/t21-,22+,32?/m1/s1
InChIKey KZJIWKLJEJOVRZ-CDIRRYOVSA-N
Mol Weight 498.7 g/mol
Molecular Formula C24H38N2O5S2
Exact Mass 498.222215 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bm7foKr5h5e
Name (+)-(E,S(S),2S,3R)-5-(N-METHYL-S-PHENYLSULFONIMIDOYL)-3-CYCLOHEXYL-2-(2-METHYLPROPANE-2-SULFONYLAMINO)-PENT-4-ENOIC-ACID-ETHYLESTER
Compound Number 2D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H38N2O5S2
InChI InChI=1S/C24H38N2O5S2/c1-6-31-23(27)22(26-33(29,30)24(2,3)4)21(19-13-9-7-10-14-19)17-18-32(28,25-5)20-15-11-8-12-16-20/h8,11-12,15-19,21-22,26H,6-7,9-10,13-14H2,1-5H3/b18-17+/t21-,22+,32?/m1/s1
InChIKey KZJIWKLJEJOVRZ-CDIRRYOVSA-N
Literature Reference Author M.SCHLEUSNER,H.J.GAIS,S.KOEP,G.RAABE
Literature Reference Citation J.AM.CHEM.SOC.,124,7789(2002)
Literature Reference DOI 10.1021/ja0201799
Molecular Weight 498.696 g/mol
Sample ID 49718
Solvent CDCl3