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N-(3-{5-[3-(propionylamino)phenyl]-1,3,4-oxadiazol-2-yl}phenyl)propanamide
SpectraBase Compound ID Ffsvp9RYieg
InChI InChI=1S/C20H20N4O3/c1-3-17(25)21-15-9-5-7-13(11-15)19-23-24-20(27-19)14-8-6-10-16(12-14)22-18(26)4-2/h5-12H,3-4H2,1-2H3,(H,21,25)(H,22,26)
InChIKey KDALEXLATPDJJG-UHFFFAOYSA-N
Mol Weight 364.41 g/mol
Molecular Formula C20H20N4O3
Exact Mass 364.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LC23trrHgQv
Name N-(3-{5-[3-(propionylamino)phenyl]-1,3,4-oxadiazol-2-yl}phenyl)propanamide
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/C20H20N4O3/c1-3-17(25)21-15-9-5-7-13(11-15)19-23-24-20(27-19)14-8-6-10-16(12-14)22-18(26)4-2/h5-12H,3-4H2,1-2H3,(H,21,25)(H,22,26)
InChIKey KDALEXLATPDJJG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5705
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: 122845; Labnumber: SPNOS-1745; VK_ID: VK-005708
Temperature 318 °C