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

View entire compound with spectra: 1 NMR

2-(3-BENZOYLPHENYL)-PROPIONIC-ACID-2-[2-[3-[2-[2-(3-BENZOYLPHENYL)-PROPIONYLOXY]-ETHYL]-UREIDO]-2-PHENYL-ACETYLAMINO]-ETHYLESTER
SpectraBase Compound ID 8kq5fRtR5ct
InChI InChI=1S/C45H43N3O8/c1-30(35-20-12-22-37(28-35)40(49)33-16-8-4-9-17-33)43(52)55-26-24-46-42(51)39(32-14-6-3-7-15-32)48-45(54)47-25-27-56-44(53)31(2)36-21-13-23-38(29-36)41(50)34-18-10-5-11-19-34/h3-23,28-31,39H,24-27H2,1-2H3,(H,46,51)(H2,47,48,54)
InChIKey JUTIVLCTLSIDBA-UHFFFAOYSA-N
Mol Weight 753.9 g/mol
Molecular Formula C45H43N3O8
Exact Mass 753.305015 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CqfDC97qrsD
Name 2-(3-BENZOYLPHENYL)-PROPIONIC-ACID-2-[2-[3-[2-[2-(3-BENZOYLPHENYL)-PROPIONYLOXY]-ETHYL]-UREIDO]-2-PHENYL-ACETYLAMINO]-ETHYLESTER
Compound Number 6F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H43N3O8
InChI InChI=1S/C45H43N3O8/c1-30(35-20-12-22-37(28-35)40(49)33-16-8-4-9-17-33)43(52)55-26-24-46-42(51)39(32-14-6-3-7-15-32)48-45(54)47-25-27-56-44(53)31(2)36-21-13-23-38(29-36)41(50)34-18-10-5-11-19-34/h3-23,28-31,39H,24-27H2,1-2H3,(H,46,51)(H2,47,48,54)
InChIKey JUTIVLCTLSIDBA-UHFFFAOYSA-N
Literature Reference Author I.PERKOVIC,Z.R.DZOLIC,B.ZORC
Literature Reference Citation ACTA.PHARM.,63,409(2013)
Molecular Weight 753.852 g/mol
Solvent DMSO-D6
Source File Reference UWLU78933