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(E)-ETHYL_4-((S)-4-AMINO-2-((S)-(TERT.-BUTOXYCARBONYLAMINO)-2-CYCLOHEXYLACETAMIDO)-4-OXOBUTANOYLOXY)-BUT-2-ENOATE
SpectraBase Compound ID ByGuQC2dgDo
InChI InChI=1S/C23H37N3O8/c1-5-32-18(28)12-9-13-33-21(30)16(14-17(24)27)25-20(29)19(15-10-7-6-8-11-15)26-22(31)34-23(2,3)4/h9,12,15-16,19H,5-8,10-11,13-14H2,1-4H3,(H2,24,27)(H,25,29)(H,26,31)/b12-9+/t16-,19-/m0/s1
InChIKey RSTRJSQXQUFBME-LMOYIVCVSA-N
Mol Weight 483.6 g/mol
Molecular Formula C23H37N3O8
Exact Mass 483.258065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1sgFUUs3uhy
Name (E)-ETHYL_4-((S)-4-AMINO-2-((S)-(TERT.-BUTOXYCARBONYLAMINO)-2-CYCLOHEXYLACETAMIDO)-4-OXOBUTANOYLOXY)-BUT-2-ENOATE
Compound Number 27
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H37N3O8
InChI InChI=1S/C23H37N3O8/c1-5-32-18(28)12-9-13-33-21(30)16(14-17(24)27)25-20(29)19(15-10-7-6-8-11-15)26-22(31)34-23(2,3)4/h9,12,15-16,19H,5-8,10-11,13-14H2,1-4H3,(H2,24,27)(H,25,29)(H,26,31)/b12-9+/t16-,19-/m0/s1
InChIKey RSTRJSQXQUFBME-LMOYIVCVSA-N
Literature Reference Author A.BREUNING,B.DEGEL,F.SCHULZ,C.BUECHOLD,M.STEMPKA,U.MACHON,S. HEPPNER,C.GELHAUS,M.
Literature Reference Citation J.MED.CHEM.,53,1951(2010)
Literature Reference DOI 10.1021/jm900946n
Molecular Weight 483.562 g/mol
Solvent CDCl3
Source File Reference UWMZ46507