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(+)-(E,S(S),2S,3R)-5-(N-METHYL-S-PHENYLSULFONIMIDOYL)-3-CYCLOHEXYL-2-(TOLUENE-4-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-(TOLUENE-4-SULFONYLAMINO)-PENT-4-ENOIC-ACID-ETHYLESTER
SpectraBase Compound ID GkVyehT3wjv
InChI InChI=1S/C27H36N2O5S2/c1-4-34-27(30)26(29-36(32,33)24-17-15-21(2)16-18-24)25(22-11-7-5-8-12-22)19-20-35(31,28-3)23-13-9-6-10-14-23/h6,9-10,13-20,22,25-26,29H,4-5,7-8,11-12H2,1-3H3/b20-19+/t25-,26-,35?/m1/s1
InChIKey ZJVVUWKOPSHGNU-RJQQDBENSA-N
Mol Weight 532.7 g/mol
Molecular Formula C27H36N2O5S2
Exact Mass 532.206565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3CxAxmLn8tU
Name (+)-(E,S(S),2S,3R)-5-(N-METHYL-S-PHENYLSULFONIMIDOYL)-3-CYCLOHEXYL-2-(TOLUENE-4-SULFONYLAMINO)-PENT-4-ENOIC-ACID-ETHYLESTER
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H36N2O5S2
InChI InChI=1S/C27H36N2O5S2/c1-4-34-27(30)26(29-36(32,33)24-17-15-21(2)16-18-24)25(22-11-7-5-8-12-22)19-20-35(31,28-3)23-13-9-6-10-14-23/h6,9-10,13-20,22,25-26,29H,4-5,7-8,11-12H2,1-3H3/b20-19+/t25-,26-,35?/m1/s1
InChIKey ZJVVUWKOPSHGNU-RJQQDBENSA-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 532.713 g/mol
Sample ID 49716
Solvent CDCl3