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N-(4-methoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

View entire compound with spectra: 1 NMR

N-(4-methoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
SpectraBase Compound ID KSmA5vPtEGR
InChI InChI=1S/C18H17N3O3/c1-23-15-9-7-14(8-10-15)19-16(22)11-12-17-20-18(21-24-17)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,19,22)
InChIKey HFELNNRHTDRBNR-UHFFFAOYSA-N
Mol Weight 323.35 g/mol
Molecular Formula C18H17N3O3
Exact Mass 323.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GbkF2qQeAuo
Name N-(4-methoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)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/C18H17N3O3/c1-23-15-9-7-14(8-10-15)19-16(22)11-12-17-20-18(21-24-17)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,19,22)
InChIKey HFELNNRHTDRBNR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10622
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: E01310; Labnumber: PKCHEM_004-0660; SBI_ID: SBI-010625
Temperature 318 °C