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(2S,3R,6S,7R)-3-BENZYL-6-METHYL-2,7-BIS-(2-PHENYLETHYL)-1,8-DIOXA-4-AZACYCLODEC-10Z-EN-5-ONE
SpectraBase Compound ID 5GwJSxqS69x
InChI InChI=1S/C33H39NO3/c1-26-31(21-19-27-13-5-2-6-14-27)36-23-11-12-24-37-32(22-20-28-15-7-3-8-16-28)30(34-33(26)35)25-29-17-9-4-10-18-29/h2-18,26,30-32H,19-25H2,1H3,(H,34,35)/b12-11-/t26-,30-,31+,32+/m0/s1
InChIKey WFMVJSDINQDPNH-OLZGXQJLSA-N
Mol Weight 497.7 g/mol
Molecular Formula C33H39NO3
Exact Mass 497.292994 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2eCEVrb7gz
Name (2S,3R,6S,7R)-3-BENZYL-6-METHYL-2,7-BIS-(2-PHENYLETHYL)-1,8-DIOXA-4-AZACYCLODEC-10Z-EN-5-ONE
Compound Number 12B B-AB
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H39NO3
InChI InChI=1S/C33H39NO3/c1-26-31(21-19-27-13-5-2-6-14-27)36-23-11-12-24-37-32(22-20-28-15-7-3-8-16-28)30(34-33(26)35)25-29-17-9-4-10-18-29/h2-18,26,30-32H,19-25H2,1H3,(H,34,35)/b12-11-/t26-,30-,31+,32+/m0/s1
InChIKey WFMVJSDINQDPNH-OLZGXQJLSA-N
Literature Reference Author S.SASMAL,A.GEYER,M.E.MAIER
Literature Reference Citation J.ORG.CHEM.,67,6260(2002)
Literature Reference DOI 10.1021/jo025889b
Molecular Weight 497.678 g/mol
Solvent CDCl3
Source File Reference UWMS24923