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ETHYL-N-[N-ACETYL-2,2-BIS-(3-PHENYLPROP-2-EN-1-YL)-GLYCYL]-L-PHENYLALANINATE;ETHYL-N-[2-(ACETYLAMINO)-5-PHENYL-2-(3-PHENYLPROP-2-EN-1-YL)-PENT-4-ENOYL]-L-PHENY
SpectraBase Compound ID 7Dgw9p6W1C4
InChI InChI=1S/C33H36N2O4/c1-3-39-31(37)30(25-29-19-11-6-12-20-29)34-32(38)33(35-26(2)36,23-13-21-27-15-7-4-8-16-27)24-14-22-28-17-9-5-10-18-28/h4-22,30H,3,23-25H2,1-2H3,(H,34,38)(H,35,36)/b21-13+,22-14+/t30-/m0/s1
InChIKey HFYKWCWPWQNXJH-VZVUKIMQSA-N
Mol Weight 524.7 g/mol
Molecular Formula C33H36N2O4
Exact Mass 524.267508 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3TWkIukpnMf
Name ETHYL-N-[N-ACETYL-2,2-BIS-(3-PHENYLPROP-2-EN-1-YL)-GLYCYL]-L-PHENYLALANINATE;ETHYL-N-[2-(ACETYLAMINO)-5-PHENYL-2-(3-PHENYLPROP-2-EN-1-YL)-PENT-4-ENOYL]-L-PHENY
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H36N2O4
InChI InChI=1S/C33H36N2O4/c1-3-39-31(37)30(25-29-19-11-6-12-20-29)34-32(38)33(35-26(2)36,23-13-21-27-15-7-4-8-16-27)24-14-22-28-17-9-5-10-18-28/h4-22,30H,3,23-25H2,1-2H3,(H,34,38)(H,35,36)/b21-13+,22-14+/t30-/m0/s1
InChIKey HFYKWCWPWQNXJH-VZVUKIMQSA-N
Literature Reference Author S.G.MANJUNATHA,P.CHITTARI,S.RAJAPPA
Literature Reference Citation HELV.CHIM.ACTA,74,1071(1991)
Literature Reference DOI 10.1002/hlca.19910740516
Molecular Weight 524.660 g/mol
Solvent CDCl3
Source File Reference UWVP228