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4-(4-{2-[4-(3-carboxypropyl)phenyl]ethyl}phenyl)butanoic acid
SpectraBase Compound ID 85xaHDqCTLl
InChI InChI=1S/C22H26O4/c23-21(24)5-1-3-17-7-11-19(12-8-17)15-16-20-13-9-18(10-14-20)4-2-6-22(25)26/h7-14H,1-6,15-16H2,(H,23,24)(H,25,26)
InChIKey ANIUIDDLEKCGFI-UHFFFAOYSA-N
Mol Weight 354.45 g/mol
Molecular Formula C22H26O4
Exact Mass 354.183109 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LhmuhFsyNX7
Name 4-(4-{2-[4-(3-carboxypropyl)phenyl]ethyl}phenyl)butanoic acid
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H26O4/c23-21(24)5-1-3-17-7-11-19(12-8-17)15-16-20-13-9-18(10-14-20)4-2-6-22(25)26/h7-14H,1-6,15-16H2,(H,23,24)(H,25,26)
InChIKey ANIUIDDLEKCGFI-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3318
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/10211839; Labnumber: MCC-0000257