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3-(p-chlorophenyl)-1,2,4-oxadiazole-5-propionic acid
SpectraBase Compound ID Fv4eiuQRxQL
InChI InChI=1S/C11H9ClN2O3/c12-8-3-1-7(2-4-8)11-13-9(17-14-11)5-6-10(15)16/h1-4H,5-6H2,(H,15,16)
InChIKey PZAHEYNFUFWABS-UHFFFAOYSA-N
Mol Weight 252.66 g/mol
Molecular Formula C11H9ClN2O3
Exact Mass 252.03017 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4S5oYY8hpKC
Name 1,2,4-oxadiazole-5-propanoic acid, 3-(4-chlorophenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 252.030169855 u
Formula C11H9ClN2O3
InChI InChI=1S/C11H9ClN2O3/c12-8-3-1-7(2-4-8)11-13-9(17-14-11)5-6-10(15)16/h1-4H,5-6H2,(H,15,16)
InChIKey PZAHEYNFUFWABS-UHFFFAOYSA-N
Molecular Weight 252.657 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_3969
Solvent DMSO-d6
Source Vendor ID: NMR/13279366