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2-(3-BENZOYLPHENYL)-PROPIONIC-ACID-2-[2-[3-[2-[2-(3-BENZOYLPHENYL)-PROPIONYLOXY]-ETHYL]-UREIDO]-3-PHENYL-PROPIONYLAMINO]-ETHYLESTER

View entire compound with spectra: 1 NMR

2-(3-BENZOYLPHENYL)-PROPIONIC-ACID-2-[2-[3-[2-[2-(3-BENZOYLPHENYL)-PROPIONYLOXY]-ETHYL]-UREIDO]-3-PHENYL-PROPIONYLAMINO]-ETHYLESTER
SpectraBase Compound ID 62kT9lsABEq
InChI InChI=1S/C46H45N3O8/c1-31(36-20-12-22-38(29-36)41(50)34-16-8-4-9-17-34)44(53)56-26-24-47-43(52)40(28-33-14-6-3-7-15-33)49-46(55)48-25-27-57-45(54)32(2)37-21-13-23-39(30-37)42(51)35-18-10-5-11-19-35/h3-23,29-32,40H,24-28H2,1-2H3,(H,47,52)(H2,48,49,55)
InChIKey RCUOAEGRTBHZFI-UHFFFAOYSA-N
Mol Weight 767.9 g/mol
Molecular Formula C46H45N3O8
Exact Mass 767.320665 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6sEY2piSwIG
Name 2-(3-BENZOYLPHENYL)-PROPIONIC-ACID-2-[2-[3-[2-[2-(3-BENZOYLPHENYL)-PROPIONYLOXY]-ETHYL]-UREIDO]-3-PHENYL-PROPIONYLAMINO]-ETHYLESTER
Compound Number 6G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H45N3O8
InChI InChI=1S/C46H45N3O8/c1-31(36-20-12-22-38(29-36)41(50)34-16-8-4-9-17-34)44(53)56-26-24-47-43(52)40(28-33-14-6-3-7-15-33)49-46(55)48-25-27-57-45(54)32(2)37-21-13-23-39(30-37)42(51)35-18-10-5-11-19-35/h3-23,29-32,40H,24-28H2,1-2H3,(H,47,52)(H2,48,49,55)
InChIKey RCUOAEGRTBHZFI-UHFFFAOYSA-N
Literature Reference Author I.PERKOVIC,Z.R.DZOLIC,B.ZORC
Literature Reference Citation ACTA.PHARM.,63,409(2013)
Molecular Weight 767.879 g/mol
Solvent DMSO-D6
Source File Reference UWLU78934