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erythro-4-BENZOYL-2-(p-CHLOROPHENYL)-3-PHENYLBUTYRIC ACID

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

erythro-4-BENZOYL-2-(p-CHLOROPHENYL)-3-PHENYLBUTYRIC ACID
SpectraBase Compound ID K9xg3aZVT9W
InChI InChI=1S/C23H19ClO3/c24-19-13-11-18(12-14-19)22(23(26)27)20(16-7-3-1-4-8-16)15-21(25)17-9-5-2-6-10-17/h1-14,20,22H,15H2,(H,26,27)/t20-,22+/m0/s1 InChI=1S/C23H19ClO3/c24-19-13-11-18(12-14-19)22(23(26)27)20(16-7-3-1-4-8-16)15-21(25)17-9-5-2-6-10-17/h1-14,20,22H,15H2,(H,26,27)/t20-,22+/m1/s1
InChIKey BQDXJYYNPTVNKY-RBBKRZOGSA-N
Mol Weight 378.86 g/mol
Molecular Formula C23H19ClO3
Exact Mass 378.102272 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bf3jSIvE3tw
Name erythro-4-BENZOYL-2-(p-CHLOROPHENYL)-3-PHENYLBUTYRIC ACID
Source of Sample L. Fisnerova, Research Institute of Pharmacy & Biochemistry, Prague, Czechoslovakia
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H19ClO3
InChI InChI=1S/C23H19ClO3/c24-19-13-11-18(12-14-19)22(23(26)27)20(16-7-3-1-4-8-16)15-21(25)17-9-5-2-6-10-17/h1-14,20,22H,15H2,(H,26,27)/t20-,22+/m0/s1 InChI=1S/C23H19ClO3/c24-19-13-11-18(12-14-19)22(23(26)27)20(16-7-3-1-4-8-16)15-21(25)17-9-5-2-6-10-17/h1-14,20,22H,15H2,(H,26,27)/t20-,22+/m1/s1
InChIKey BQDXJYYNPTVNKY-RBBKRZOGSA-N
Melting Point 230-231C
Molecular Weight 378.86
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BUTYRIC ACID, 4-BENZOYL- 2-/P-CHLOROPHENYL/-3-PHENYL-, erythro-,