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5-isoxazolecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-4,5-dihydro-
SpectraBase Compound ID JRJ9PeUJ3Oq
InChI InChI=1S/C17H19ClN4O3/c1-4-22-10(2)12(9-19-22)13-8-16(25-21-13)17(23)20-14-7-11(18)5-6-15(14)24-3/h5-7,9,16H,4,8H2,1-3H3,(H,20,23)
InChIKey QYRDEQUFRAEDDF-UHFFFAOYSA-N
Mol Weight 362.82 g/mol
Molecular Formula C17H19ClN4O3
Exact Mass 362.114568 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FTkJ4lEXA0p
Name 5-isoxazolecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-4,5-dihydro-
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/C17H19ClN4O3/c1-4-22-10(2)12(9-19-22)13-8-16(25-21-13)17(23)20-14-7-11(18)5-6-15(14)24-3/h5-7,9,16H,4,8H2,1-3H3,(H,20,23)
InChIKey QYRDEQUFRAEDDF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25321
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: 2182992; UZI_ID: UZI-025331
Temperature 308 °C