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1,2,4-oxadiazole-5-carboxamide, N-(2-phenylethyl)-3-(3-pyridinyl)-
SpectraBase Compound ID JJyzpy6alII
InChI InChI=1S/C16H14N4O2/c21-15(18-10-8-12-5-2-1-3-6-12)16-19-14(20-22-16)13-7-4-9-17-11-13/h1-7,9,11H,8,10H2,(H,18,21)
InChIKey OXMUZLBMENIQGX-UHFFFAOYSA-N
Mol Weight 294.31 g/mol
Molecular Formula C16H14N4O2
Exact Mass 294.111676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5UupBFlIDBv
Name 1,2,4-oxadiazole-5-carboxamide, N-(2-phenylethyl)-3-(3-pyridinyl)-
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/C16H14N4O2/c21-15(18-10-8-12-5-2-1-3-6-12)16-19-14(20-22-16)13-7-4-9-17-11-13/h1-7,9,11H,8,10H2,(H,18,21)
InChIKey OXMUZLBMENIQGX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11037
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: F40943; Labnumber: NNA-36736
Temperature 315 °C