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5-isoxazolecarboxamide, N-(4-acetylphenyl)-4,5-dihydro-3-(2-methoxyphenyl)-

View entire compound with spectra: 1 NMR

5-isoxazolecarboxamide, N-(4-acetylphenyl)-4,5-dihydro-3-(2-methoxyphenyl)-
SpectraBase Compound ID BSLFPMVqF2z
InChI InChI=1S/C19H18N2O4/c1-12(22)13-7-9-14(10-8-13)20-19(23)18-11-16(21-25-18)15-5-3-4-6-17(15)24-2/h3-10,18H,11H2,1-2H3,(H,20,23)
InChIKey QPWQVIBFXWSIFL-UHFFFAOYSA-N
Mol Weight 338.36 g/mol
Molecular Formula C19H18N2O4
Exact Mass 338.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lv1mftEnBg7
Name 5-isoxazolecarboxamide, N-(4-acetylphenyl)-4,5-dihydro-3-(2-methoxyphenyl)-
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/C19H18N2O4/c1-12(22)13-7-9-14(10-8-13)20-19(23)18-11-16(21-25-18)15-5-3-4-6-17(15)24-2/h3-10,18H,11H2,1-2H3,(H,20,23)
InChIKey QPWQVIBFXWSIFL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25120
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: 2181649; UZI_ID: UZI-025130
Temperature 308 °C