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(+)-(E,S(S),2S,3R)-5-(N-METHYL-S-PHENYLSULFONIMIDOYL)-3-CYCLOHEXYL-2-(TRIMETHYLSILYLETHANESULFONYLAMINO)-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-(TRIMETHYLSILYLETHANESULFONYLAMINO)-PENT-4-ENOIC-ACID-ETHYLESTER
SpectraBase Compound ID 3nbnsyc668g
InChI InChI=1S/C25H42N2O5S2Si/c1-6-32-25(28)24(27-34(30,31)19-20-35(3,4)5)23(21-13-9-7-10-14-21)17-18-33(29,26-2)22-15-11-8-12-16-22/h8,11-12,15-18,21,23-24,27H,6-7,9-10,13-14,19-20H2,1-5H3/b18-17+/t23-,24+,33?/m1/s1
InChIKey NQGWMYPODQJALG-XIYTUEATSA-N
Mol Weight 542.8 g/mol
Molecular Formula C25H42N2O5S2Si
Exact Mass 542.230441 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G4b66Kdhbmr
Name (+)-(E,S(S),2S,3R)-5-(N-METHYL-S-PHENYLSULFONIMIDOYL)-3-CYCLOHEXYL-2-(TRIMETHYLSILYLETHANESULFONYLAMINO)-PENT-4-ENOIC-ACID-ETHYLESTER
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H42N2O5S2Si
InChI InChI=1S/C25H42N2O5S2Si/c1-6-32-25(28)24(27-34(30,31)19-20-35(3,4)5)23(21-13-9-7-10-14-21)17-18-33(29,26-2)22-15-11-8-12-16-22/h8,11-12,15-18,21,23-24,27H,6-7,9-10,13-14,19-20H2,1-5H3/b18-17+/t23-,24+,33?/m1/s1
InChIKey NQGWMYPODQJALG-XIYTUEATSA-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 542.824 g/mol
Sample ID 49717
Solvent CDCl3