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

View entire compound with spectra: 1 NMR

1,2,4-oxadiazole-5-carboxamide, N-(2-hydroxy-2-phenylethyl)-3-(4-pyridinyl)-
SpectraBase Compound ID 4sp47QVZ5SP
InChI InChI=1S/C16H14N4O3/c21-13(11-4-2-1-3-5-11)10-18-15(22)16-19-14(20-23-16)12-6-8-17-9-7-12/h1-9,13,21H,10H2,(H,18,22)
InChIKey ZEBQHTQSIXTVAD-UHFFFAOYSA-N
Mol Weight 310.31 g/mol
Molecular Formula C16H14N4O3
Exact Mass 310.10659 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GJiFDYcuMBD
Name 1,2,4-oxadiazole-5-carboxamide, N-(2-hydroxy-2-phenylethyl)-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/C16H14N4O3/c21-13(11-4-2-1-3-5-11)10-18-15(22)16-19-14(20-23-16)12-6-8-17-9-7-12/h1-9,13,21H,10H2,(H,18,22)
InChIKey ZEBQHTQSIXTVAD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11072
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: F40989; Labnumber: NNA-36840
Temperature 315 °C