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1,2,4-oxadiazole-5-carboxamide, N-cyclopropyl-3-(4-pyridinyl)-
SpectraBase Compound ID D7sTfIU6G7F
InChI InChI=1S/C11H10N4O2/c16-10(13-8-1-2-8)11-14-9(15-17-11)7-3-5-12-6-4-7/h3-6,8H,1-2H2,(H,13,16)
InChIKey UVXUFGKVEVIKRN-UHFFFAOYSA-N
Mol Weight 230.23 g/mol
Molecular Formula C11H10N4O2
Exact Mass 230.080376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D5vUAxaEuFL
Name 1,2,4-oxadiazole-5-carboxamide, N-cyclopropyl-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/C11H10N4O2/c16-10(13-8-1-2-8)11-14-9(15-17-11)7-3-5-12-6-4-7/h3-6,8H,1-2H2,(H,13,16)
InChIKey UVXUFGKVEVIKRN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11081
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: F41000; Labnumber: NNA-36860
Temperature 315 °C