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isoxazolo[5,4-b]pyridine-4-carboxamide, N,6-bis(1-ethyl-1H-pyrazol-3-yl)-3-phenyl-
SpectraBase Compound ID 3lQIGPLbnQ9
InChI InChI=1S/C23H21N7O2/c1-3-29-12-10-17(26-29)18-14-16(22(31)25-19-11-13-30(4-2)27-19)20-21(28-32-23(20)24-18)15-8-6-5-7-9-15/h5-14H,3-4H2,1-2H3,(H,25,27,31)
InChIKey MGUCCWORGWAKPY-UHFFFAOYSA-N
Mol Weight 427.47 g/mol
Molecular Formula C23H21N7O2
Exact Mass 427.175673 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LtvM1S86Nky
Name isoxazolo[5,4-b]pyridine-4-carboxamide, N,6-bis(1-ethyl-1H-pyrazol-3-yl)-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/C23H21N7O2/c1-3-29-12-10-17(26-29)18-14-16(22(31)25-19-11-13-30(4-2)27-19)20-21(28-32-23(20)24-18)15-8-6-5-7-9-15/h5-14H,3-4H2,1-2H3,(H,25,27,31)
InChIKey MGUCCWORGWAKPY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23960
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: 2318401; UZI_ID: UZI-023968
Temperature 308 °C