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5-isoxazolecarboxamide, 3-(4-methoxyphenyl)-N-(phenyl-2-pyridinylmethyl)-
SpectraBase Compound ID D9wLgHURQ2R
InChI InChI=1S/C23H19N3O3/c1-28-18-12-10-16(11-13-18)20-15-21(29-26-20)23(27)25-22(17-7-3-2-4-8-17)19-9-5-6-14-24-19/h2-15,22H,1H3,(H,25,27)
InChIKey IADRDSJUEIGQAJ-UHFFFAOYSA-N
Mol Weight 385.42 g/mol
Molecular Formula C23H19N3O3
Exact Mass 385.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4DdDOZcnsch
Name 5-isoxazolecarboxamide, 3-(4-methoxyphenyl)-N-(phenyl-2-pyridinylmethyl)-
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/C23H19N3O3/c1-28-18-12-10-16(11-13-18)20-15-21(29-26-20)23(27)25-22(17-7-3-2-4-8-17)19-9-5-6-14-24-19/h2-15,22H,1H3,(H,25,27)
InChIKey IADRDSJUEIGQAJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5041
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: NMR/17311175; Labnumber: 19