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4-PHENYL-BUTANONOIC-ACID-DERIVATE-OF-LISINOPRIL

View entire compound with spectra: 1 NMR

4-PHENYL-BUTANONOIC-ACID-DERIVATE-OF-LISINOPRIL
SpectraBase Compound ID CCcQrPohFvC
InChI InChI=1S/C31H41N3O7/c35-28(34-21-9-15-27(34)31(40)41)24(33-26(30(38)39)19-17-23-12-5-2-6-13-23)14-7-8-20-32-25(29(36)37)18-16-22-10-3-1-4-11-22/h1-6,10-13,24-27,32-33H,7-9,14-21H2,(H,36,37)(H,38,39)(H,40,41)
InChIKey MKOWVLMGJKGFMF-UHFFFAOYSA-N
Mol Weight 567.7 g/mol
Molecular Formula C31H41N3O7
Exact Mass 567.294451 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KKP5Iw4wUzZ
Name 4-PHENYL-BUTANONOIC-ACID-DERIVATE-OF-LISINOPRIL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H41N3O7
InChI InChI=1S/C31H41N3O7/c35-28(34-21-9-15-27(34)31(40)41)24(33-26(30(38)39)19-17-23-12-5-2-6-13-23)14-7-8-20-32-25(29(36)37)18-16-22-10-3-1-4-11-22/h1-6,10-13,24-27,32-33H,7-9,14-21H2,(H,36,37)(H,38,39)(H,40,41)
InChIKey MKOWVLMGJKGFMF-UHFFFAOYSA-N
Literature Reference Author V.SHINDE,A.TRIVEDI,P.R.UPADHAYAY,N.I.GUPTA,D.G.KANASE.R.CHIK ATE
Literature Reference Citation J.PHARM.BIOM.ANAL.,43,381(2007)
Literature Reference DOI 10.1016/j.jpba.2006.06.046
Molecular Weight 567.682 g/mol
Solvent Unknown
Source File Reference UWDB15