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N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}-3-phenylpropanamide
SpectraBase Compound ID KuBgxoTXTbX
InChI InChI=1S/C21H17N3O3/c25-19(13-8-15-5-2-1-3-6-15)22-17-11-9-16(10-12-17)20-23-24-21(27-20)18-7-4-14-26-18/h1-7,9-12,14H,8,13H2,(H,22,25)
InChIKey IONFRQPTQRYFKG-UHFFFAOYSA-N
Mol Weight 359.39 g/mol
Molecular Formula C21H17N3O3
Exact Mass 359.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2oXZzG0UINI
Name N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}-3-phenylpropanamide
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/C21H17N3O3/c25-19(13-8-15-5-2-1-3-6-15)22-17-11-9-16(10-12-17)20-23-24-21(27-20)18-7-4-14-26-18/h1-7,9-12,14H,8,13H2,(H,22,25)
InChIKey IONFRQPTQRYFKG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5704
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: 122840; Labnumber: SPNOS-0762; VK_ID: VK-005707
Temperature 318 °C