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1,2,4-oxadiazole-5-carboxamide, N-[2-(4-morpholinyl)ethyl]-3-phenyl-
SpectraBase Compound ID FOEcyemABBh
InChI InChI=1S/C15H18N4O3/c20-14(16-6-7-19-8-10-21-11-9-19)15-17-13(18-22-15)12-4-2-1-3-5-12/h1-5H,6-11H2,(H,16,20)
InChIKey MPZVUUYUWLOCKD-UHFFFAOYSA-N
Mol Weight 302.33 g/mol
Molecular Formula C15H18N4O3
Exact Mass 302.13789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KT03oZkn02D
Name 1,2,4-oxadiazole-5-carboxamide, N-[2-(4-morpholinyl)ethyl]-3-phenyl-
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/C15H18N4O3/c20-14(16-6-7-19-8-10-21-11-9-19)15-17-13(18-22-15)12-4-2-1-3-5-12/h1-5H,6-11H2,(H,16,20)
InChIKey MPZVUUYUWLOCKD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9610
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: F36014; Labnumber: NNA-V-16469