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1,2,4-oxadiazole-5-carboxamide, N-[(2-methoxyphenyl)methyl]-3-(3-pyridinyl)-
SpectraBase Compound ID 7Pw2cLY75gG
InChI InChI=1S/C16H14N4O3/c1-22-13-7-3-2-5-11(13)10-18-15(21)16-19-14(20-23-16)12-6-4-8-17-9-12/h2-9H,10H2,1H3,(H,18,21)
InChIKey FPSOAYIXXGSGME-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 2aCnsxIa2LJ
Name 1,2,4-oxadiazole-5-carboxamide, N-[(2-methoxyphenyl)methyl]-3-(3-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/c1-22-13-7-3-2-5-11(13)10-18-15(21)16-19-14(20-23-16)12-6-4-8-17-9-12/h2-9H,10H2,1H3,(H,18,21)
InChIKey FPSOAYIXXGSGME-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11035
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: F40938; Labnumber: NNA-36727
Temperature 315 °C