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5-isoxazolecarboxamide, 3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-N-(4-ethylphenyl)-4,5-dihydro-

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5-isoxazolecarboxamide, 3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-N-(4-ethylphenyl)-4,5-dihydro-
SpectraBase Compound ID uD9pKCfjuK
InChI InChI=1S/C18H22N4O2/c1-4-13-6-8-14(9-7-13)19-18(23)17-10-16(21-24-17)15-11-22(5-2)20-12(15)3/h6-9,11,17H,4-5,10H2,1-3H3,(H,19,23)
InChIKey HCRCZLNQDXPWHO-UHFFFAOYSA-N
Mol Weight 326.4 g/mol
Molecular Formula C18H22N4O2
Exact Mass 326.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FOWABvoV3Si
Name 5-isoxazolecarboxamide, 3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-N-(4-ethylphenyl)-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/C18H22N4O2/c1-4-13-6-8-14(9-7-13)19-18(23)17-10-16(21-24-17)15-11-22(5-2)20-12(15)3/h6-9,11,17H,4-5,10H2,1-3H3,(H,19,23)
InChIKey HCRCZLNQDXPWHO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25503
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: 2184974; UZI_ID: UZI-025513
Temperature 308 °C