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1,2,4-oxadiazole-5-carboxamide, N-[(2R)-2-hydroxypropyl]-3-(3-pyridinyl)-
SpectraBase Compound ID Gj8oBi6JAAt
InChI InChI=1S/C11H12N4O3/c1-7(16)5-13-10(17)11-14-9(15-18-11)8-3-2-4-12-6-8/h2-4,6-7,16H,5H2,1H3,(H,13,17)
InChIKey ISSYVWXUHXFLCS-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 2mBOkL8GkDz
Name 1,2,4-oxadiazole-5-carboxamide, N-[(2R)-2-hydroxypropyl]-3-(3-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/c1-7(16)5-13-10(17)11-14-9(15-18-11)8-3-2-4-12-6-8/h2-4,6-7,16H,5H2,1H3,(H,13,17)
InChIKey ISSYVWXUHXFLCS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11042
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: F40953; Labnumber: NNA-36759
Temperature 315 °C