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1,2,4-oxadiazole-5-carboxamide, 3-(4-pyridinyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)-

View entire compound with spectra: 1 NMR

1,2,4-oxadiazole-5-carboxamide, 3-(4-pyridinyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)-
SpectraBase Compound ID KKq7YMiVyPs
InChI InChI=1S/C17H23N5O2/c1-16(2)9-12(10-17(3,4)22-16)19-14(23)15-20-13(21-24-15)11-5-7-18-8-6-11/h5-8,12,22H,9-10H2,1-4H3,(H,19,23)
InChIKey VYSUBUFYAIFULB-UHFFFAOYSA-N
Mol Weight 329.4 g/mol
Molecular Formula C17H23N5O2
Exact Mass 329.185175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 65k1Y4DTejM
Name 1,2,4-oxadiazole-5-carboxamide, 3-(4-pyridinyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)-
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/C17H23N5O2/c1-16(2)9-12(10-17(3,4)22-16)19-14(23)15-20-13(21-24-15)11-5-7-18-8-6-11/h5-8,12,22H,9-10H2,1-4H3,(H,19,23)
InChIKey VYSUBUFYAIFULB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11076
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: F40994; Labnumber: NNA-36852
Temperature 315 °C