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2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-pyridinyl)benzamide

View entire compound with spectra: 1 NMR

2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-pyridinyl)benzamide
SpectraBase Compound ID HM3xnqDxKnJ
InChI InChI=1S/C20H14N4O2/c25-19(22-15-9-6-12-21-13-15)16-10-4-5-11-17(16)20-23-18(24-26-20)14-7-2-1-3-8-14/h1-13H,(H,22,25)
InChIKey UIDNSBZMANKOCH-UHFFFAOYSA-N
Mol Weight 342.36 g/mol
Molecular Formula C20H14N4O2
Exact Mass 342.111676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AWisjVbtR0t
Name 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-pyridinyl)benzamide
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/C20H14N4O2/c25-19(22-15-9-6-12-21-13-15)16-10-4-5-11-17(16)20-23-18(24-26-20)14-7-2-1-3-8-14/h1-13H,(H,22,25)
InChIKey UIDNSBZMANKOCH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4674
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: E0-9942; Labnumber: PKCHEM_004-0881; SBI_ID: SBI-004676
Temperature 308 °C