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3-(3-methoxyphenyl)-N-(2-phenylethyl)-1,2,4-oxadiazole-5-carboxamide

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3-(3-methoxyphenyl)-N-(2-phenylethyl)-1,2,4-oxadiazole-5-carboxamide
SpectraBase Compound ID Cs4NkrCslaW
InChI InChI=1S/C18H17N3O3/c1-23-15-9-5-8-14(12-15)16-20-18(24-21-16)17(22)19-11-10-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,19,22)
InChIKey XWOPWXHFGXXHDU-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 6tTcEys87cW
Name 3-(3-methoxyphenyl)-N-(2-phenylethyl)-1,2,4-oxadiazole-5-carboxamide
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/c1-23-15-9-5-8-14(12-15)16-20-18(24-21-16)17(22)19-11-10-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,19,22)
InChIKey XWOPWXHFGXXHDU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32016
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: 1844470; SBI_ID: SBI-032020
Temperature 318 °C