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4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]morpholine
SpectraBase Compound ID 2FXCLgrQyPU
InChI InChI=1S/C15H17N3O3/c19-14(18-8-10-20-11-9-18)7-6-13-16-15(17-21-13)12-4-2-1-3-5-12/h1-5H,6-11H2
InChIKey HHSLXHQAOSZTST-UHFFFAOYSA-N
Mol Weight 287.32 g/mol
Molecular Formula C15H17N3O3
Exact Mass 287.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IMyrART37cU
Name 4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]morpholine
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/C15H17N3O3/c19-14(18-8-10-20-11-9-18)7-6-13-16-15(17-21-13)12-4-2-1-3-5-12/h1-5H,6-11H2
InChIKey HHSLXHQAOSZTST-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10619
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: E01307; Labnumber: PKCHEM_004-0088; SBI_ID: SBI-010622
Temperature 318 °C