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1,2,4-oxadiazole-5-carboxamide, N-(2-methoxyethyl)-3-(4-pyridinyl)-
SpectraBase Compound ID DOg7qI5z2q1
InChI InChI=1S/C11H12N4O3/c1-17-7-6-13-10(16)11-14-9(15-18-11)8-2-4-12-5-3-8/h2-5H,6-7H2,1H3,(H,13,16)
InChIKey RNNZUCYVESJLSB-UHFFFAOYSA-N
Mol Weight 248.24 g/mol
Molecular Formula C11H12N4O3
Exact Mass 248.09094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4VRyddyuwlI
Name 1,2,4-oxadiazole-5-carboxamide, N-(2-methoxyethyl)-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/C11H12N4O3/c1-17-7-6-13-10(16)11-14-9(15-18-11)8-2-4-12-5-3-8/h2-5H,6-7H2,1H3,(H,13,16)
InChIKey RNNZUCYVESJLSB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11058
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: F40974; Labnumber: NNA-36811
Temperature 315 °C