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1,2,4-oxadiazole-5-carboxamide, N-cyclopentyl-3-(4-pyridinyl)-

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1,2,4-oxadiazole-5-carboxamide, N-cyclopentyl-3-(4-pyridinyl)-
SpectraBase Compound ID BtfOopYIE27
InChI InChI=1S/C13H14N4O2/c18-12(15-10-3-1-2-4-10)13-16-11(17-19-13)9-5-7-14-8-6-9/h5-8,10H,1-4H2,(H,15,18)
InChIKey DHSWJRDXNAVFOD-UHFFFAOYSA-N
Mol Weight 258.28 g/mol
Molecular Formula C13H14N4O2
Exact Mass 258.111676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8SbM6wlixwx
Name 1,2,4-oxadiazole-5-carboxamide, N-cyclopentyl-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/C13H14N4O2/c18-12(15-10-3-1-2-4-10)13-16-11(17-19-13)9-5-7-14-8-6-9/h5-8,10H,1-4H2,(H,15,18)
InChIKey DHSWJRDXNAVFOD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11055
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: F40971; Labnumber: NNA-36807
Temperature 315 °C