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BENZYL-N-[N-ACETYL-2,2-BIS-(3-PHENYLPROP-2-EN-1-YL)-GLYCYL]-L-PROLINATE;BENZYL-N-[2-(ACETYLAMINO)-5-PHENYL-2-(3-PHENYLPROP-2-EN-1-YL)-PENT-4-ENOYL]-L-PROLINATE
SpectraBase Compound ID Dad0LHotUJ3
InChI InChI=1S/C34H36N2O4/c1-27(37)35-34(23-11-20-28-14-5-2-6-15-28,24-12-21-29-16-7-3-8-17-29)33(39)36-25-13-22-31(36)32(38)40-26-30-18-9-4-10-19-30/h2-12,14-21,31H,13,22-26H2,1H3,(H,35,37)/b20-11+,21-12+/t31-/m0/s1
InChIKey LCSFGYTUSQLWHL-NTJBOWSJSA-N
Mol Weight 536.7 g/mol
Molecular Formula C34H36N2O4
Exact Mass 536.267508 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8AtIIhY8TqT
Name BENZYL-N-[N-ACETYL-2,2-BIS-(3-PHENYLPROP-2-EN-1-YL)-GLYCYL]-L-PROLINATE;BENZYL-N-[2-(ACETYLAMINO)-5-PHENYL-2-(3-PHENYLPROP-2-EN-1-YL)-PENT-4-ENOYL]-L-PROLINATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H36N2O4
InChI InChI=1S/C34H36N2O4/c1-27(37)35-34(23-11-20-28-14-5-2-6-15-28,24-12-21-29-16-7-3-8-17-29)33(39)36-25-13-22-31(36)32(38)40-26-30-18-9-4-10-19-30/h2-12,14-21,31H,13,22-26H2,1H3,(H,35,37)/b20-11+,21-12+/t31-/m0/s1
InChIKey LCSFGYTUSQLWHL-NTJBOWSJSA-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 536.671 g/mol
Solvent CDCl3
Source File Reference UWVP221