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EZETIMIBE;EZE;1-(4-FLUOROPHENYL)-3-(R)-[3-(4-FLUOROPHENYL)-3-(S)-HYDROXYPROPYL]-4-(S)-(4-HYDROXYPHENYL)-2-AZETIDINONE
SpectraBase Compound ID DIdGKeJ7CRs
InChI InChI=1S/C24H21F2NO3/c25-17-5-1-15(2-6-17)22(29)14-13-21-23(16-3-11-20(28)12-4-16)27(24(21)30)19-9-7-18(26)8-10-19/h1-12,21-23,28-29H,13-14H2/t21-,22?,23-/m1/s1
InChIKey OLNTVTPDXPETLC-OJVMETQDSA-N
Mol Weight 409.43 g/mol
Molecular Formula C24H21F2NO3
Exact Mass 409.14895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IOoYFKTWMm7
Name EZETIMIBE;EZE;1-(4-FLUOROPHENYL)-3-(R)-[3-(4-FLUOROPHENYL)-3-(S)-HYDROXYPROPYL]-4-(S)-(4-HYDROXYPHENYL)-2-AZETIDINONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H21F2NO3
InChI InChI=1S/C24H21F2NO3/c25-17-5-1-15(2-6-17)22(29)14-13-21-23(16-3-11-20(28)12-4-16)27(24(21)30)19-9-7-18(26)8-10-19/h1-12,21-23,28-29H,13-14H2/t21-,22?,23-/m1/s1
InChIKey OLNTVTPDXPETLC-OJVMETQDSA-N
Literature Reference Author A.K.GAJJAR,V.D.SHAH
Literature Reference Citation J.PHARM.BIOM.ANAL.,55,225(2011)
Literature Reference DOI 10.1016/j.jpba.2010.12.033
Molecular Weight 409.432 g/mol
Solvent DMSO-D6
Source File Reference UWMZ44105