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(Z)-2-[4-[1-(PARA-HYDROXYPHENYL)-2-PHENYL]-1-BUTENYL]-PHENOXYACETIC-ACID-BENZYLESTER
SpectraBase Compound ID H9398hqeUp4
InChI InChI=1S/C38H34O4/c1-2-36(31-16-10-5-11-17-31)38(32-18-22-34(23-19-32)40-26-29-12-6-3-7-13-29)33-20-24-35(25-21-33)41-28-37(39)42-27-30-14-8-4-9-15-30/h3-25H,2,26-28H2,1H3/b38-36-
InChIKey SUUUADVRDCRQFF-WASYMBJWSA-N
Mol Weight 554.7 g/mol
Molecular Formula C38H34O4
Exact Mass 554.24571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L6x5sto3FqX
Name (Z)-2-[4-[1-(PARA-HYDROXYPHENYL)-2-PHENYL]-1-BUTENYL]-PHENOXYACETIC-ACID-BENZYLESTER
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H34O4
InChI InChI=1S/C38H34O4/c1-2-36(31-16-10-5-11-17-31)38(32-18-22-34(23-19-32)40-26-29-12-6-3-7-13-29)33-20-24-35(25-21-33)41-28-37(39)42-27-30-14-8-4-9-15-30/h3-25H,2,26-28H2,1H3/b38-36-
InChIKey SUUUADVRDCRQFF-WASYMBJWSA-N
Literature Reference Author A.DETSI,M.KOUFAKI,T.CALOGEROPOULOU
Literature Reference Citation J.ORG.CHEM.,67,4608(2002)
Literature Reference DOI 10.1021/jo0255328
Molecular Weight 554.686 g/mol
Solvent CDCl3
Source File Reference UWVN23322