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1,2,4-oxadiazole-5-carboxamide, N-[2-(4-morpholinyl)ethyl]-3-(4-pyridinyl)-
SpectraBase Compound ID 2ii8T7yD3XH
InChI InChI=1S/C14H17N5O3/c20-13(16-5-6-19-7-9-21-10-8-19)14-17-12(18-22-14)11-1-3-15-4-2-11/h1-4H,5-10H2,(H,16,20)
InChIKey GSPNTVABKVMSIV-UHFFFAOYSA-N
Mol Weight 303.32 g/mol
Molecular Formula C14H17N5O3
Exact Mass 303.133139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9eEBIOqUPXP
Name 1,2,4-oxadiazole-5-carboxamide, N-[2-(4-morpholinyl)ethyl]-3-(4-pyridinyl)-
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/C14H17N5O3/c20-13(16-5-6-19-7-9-21-10-8-19)14-17-12(18-22-14)11-1-3-15-4-2-11/h1-4H,5-10H2,(H,16,20)
InChIKey GSPNTVABKVMSIV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11062
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: F40979; Labnumber: NNA-36823
Temperature 315 °C