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1,2,4-oxadiazole-5-carboxamide, N-[2-(4-methoxyphenyl)ethyl]-3-(4-pyridinyl)-
SpectraBase Compound ID 24id6KIOK4w
InChI InChI=1S/C17H16N4O3/c1-23-14-4-2-12(3-5-14)6-11-19-16(22)17-20-15(21-24-17)13-7-9-18-10-8-13/h2-5,7-10H,6,11H2,1H3,(H,19,22)
InChIKey DCAHTXDHBHYTLB-UHFFFAOYSA-N
Mol Weight 324.34 g/mol
Molecular Formula C17H16N4O3
Exact Mass 324.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LDkUGES13s1
Name 1,2,4-oxadiazole-5-carboxamide, N-[2-(4-methoxyphenyl)ethyl]-3-(4-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/C17H16N4O3/c1-23-14-4-2-12(3-5-14)6-11-19-16(22)17-20-15(21-24-17)13-7-9-18-10-8-13/h2-5,7-10H,6,11H2,1H3,(H,19,22)
InChIKey DCAHTXDHBHYTLB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11086
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: F41006; Labnumber: NNA-36868
Temperature 315 °C