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isoxazolo[5,4-b]pyridine-4-carboxamide, 6-cyclopropyl-N-(4-methyl-2-pyridinyl)-3-phenyl-
SpectraBase Compound ID DKGIOF3oRhP
InChI InChI=1S/C22H18N4O2/c1-13-9-10-23-18(11-13)25-21(27)16-12-17(14-7-8-14)24-22-19(16)20(26-28-22)15-5-3-2-4-6-15/h2-6,9-12,14H,7-8H2,1H3,(H,23,25,27)
InChIKey NWQXLHIYRPJIMW-UHFFFAOYSA-N
Mol Weight 370.41 g/mol
Molecular Formula C22H18N4O2
Exact Mass 370.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BhJ8nz8bvdM
Name isoxazolo[5,4-b]pyridine-4-carboxamide, 6-cyclopropyl-N-(4-methyl-2-pyridinyl)-3-phenyl-
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/C22H18N4O2/c1-13-9-10-23-18(11-13)25-21(27)16-12-17(14-7-8-14)24-22-19(16)20(26-28-22)15-5-3-2-4-6-15/h2-6,9-12,14H,7-8H2,1H3,(H,23,25,27)
InChIKey NWQXLHIYRPJIMW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24089
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: 2318358; UZI_ID: UZI-024097
Temperature 308 °C