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(PR)-(E)-(3S,4R,8R)-N-BENZYL-4-METHOXYCARBONYL-8-(PHENOXY)-3-PHENYL-2,3,4,7,8,9-HEXAHYDRO-1H-AZONIN-2-ONE
SpectraBase Compound ID CHT721K7OKy
InChI InChI=1S/C29H29NO4/c1-33-29(32)26-19-11-18-25(34-24-16-9-4-10-17-24)21-30(20-22-12-5-2-6-13-22)28(31)27(26)23-14-7-3-8-15-23/h2-17,19,25-27H,18,20-21H2,1H3/b19-11+/t25-,26-,27-/m1/s1
InChIKey UJHXXQBMKQCHAY-OMRIUSTLSA-N
Mol Weight 455.55 g/mol
Molecular Formula C29H29NO4
Exact Mass 455.209658 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 91kWN39mtUY
Name (PS)-(E)-(3S,4R,8R)-N-BENZYL-4-METHOXYCARBONYL-8-(PHENOXY)-3-PHENYL-2,3,4,7,8,9-HEXAHYDRO-1H-AZONIN-2-ONE
Compound Number 10C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H29NO4
InChI InChI=1S/C29H29NO4/c1-33-29(32)26-19-11-18-25(34-24-16-9-4-10-17-24)21-30(20-22-12-5-2-6-13-22)28(31)27(26)23-14-7-3-8-15-23/h2-17,19,25-27H,18,20-21H2,1H3/b19-11+/t25-,26-,27-/m1/s1
InChIKey UJHXXQBMKQCHAY-OMRIUSTLSA-N
Literature Reference Author F.BOHLAND,I.ERLIN,L.PLATTE,M.SCHROEDER,D.SCHOLLMEYER,U.NUBBE MEYER
Literature Reference Citation EUR.J.ORG.CHEM.,2014,6272(2014)
Literature Reference DOI 10.1002/ejoc.201402720
Molecular Weight 455.554 g/mol
Solvent CDCl3
Source File Reference UWIR19181