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[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl](2-methoxyphenyl)methanone

View entire compound with spectra: 1 NMR

[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl](2-methoxyphenyl)methanone
SpectraBase Compound ID 8o9vrg8jCBP
InChI InChI=1S/C16H11ClN2O3/c1-21-13-5-3-2-4-12(13)14(20)16-18-15(19-22-16)10-6-8-11(17)9-7-10/h2-9H,1H3
InChIKey GDJMWEHJMAQBHW-UHFFFAOYSA-N
Mol Weight 314.73 g/mol
Molecular Formula C16H11ClN2O3
Exact Mass 314.04582 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 70Dgmgs5jgp
Name [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl](2-methoxyphenyl)methanone
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/C16H11ClN2O3/c1-21-13-5-3-2-4-12(13)14(20)16-18-15(19-22-16)10-6-8-11(17)9-7-10/h2-9H,1H3
InChIKey GDJMWEHJMAQBHW-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_1931
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: ZI/9039119; Labnumber: 026OX011