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isoxazolo[5,4-b]pyridine-4-carboxamide, 6-cyclopropyl-3-(4-methylphenyl)-N-[(tetrahydro-2-furanyl)methyl]-
SpectraBase Compound ID ASnBPe3Ye5o
InChI InChI=1S/C22H23N3O3/c1-13-4-6-15(7-5-13)20-19-17(21(26)23-12-16-3-2-10-27-16)11-18(14-8-9-14)24-22(19)28-25-20/h4-7,11,14,16H,2-3,8-10,12H2,1H3,(H,23,26)
InChIKey CJGPUMCYXXGZAI-UHFFFAOYSA-N
Mol Weight 377.44 g/mol
Molecular Formula C22H23N3O3
Exact Mass 377.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EBIrMQYRsJ4
Name isoxazolo[5,4-b]pyridine-4-carboxamide, 6-cyclopropyl-3-(4-methylphenyl)-N-[(tetrahydro-2-furanyl)methyl]-
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/C22H23N3O3/c1-13-4-6-15(7-5-13)20-19-17(21(26)23-12-16-3-2-10-27-16)11-18(14-8-9-14)24-22(19)28-25-20/h4-7,11,14,16H,2-3,8-10,12H2,1H3,(H,23,26)
InChIKey CJGPUMCYXXGZAI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24110
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: 2318458; UZI_ID: UZI-024118
Temperature 308 °C