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1,2,4-oxadiazole-5-carboxamide, N-[2-(4-hydroxyphenyl)ethyl]-3-(4-pyridinyl)-
SpectraBase Compound ID AW6crqnpOJD
InChI InChI=1S/C16H14N4O3/c21-13-3-1-11(2-4-13)5-10-18-15(22)16-19-14(20-23-16)12-6-8-17-9-7-12/h1-4,6-9,21H,5,10H2,(H,18,22)
InChIKey ZXWLCYZCLCFRIJ-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 JzwenUyDpJ8
Name 1,2,4-oxadiazole-5-carboxamide, N-[2-(4-hydroxyphenyl)ethyl]-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/c21-13-3-1-11(2-4-13)5-10-18-15(22)16-19-14(20-23-16)12-6-8-17-9-7-12/h1-4,6-9,21H,5,10H2,(H,18,22)
InChIKey ZXWLCYZCLCFRIJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11071
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: F40988; Labnumber: NNA-36839
Temperature 315 °C