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3-isoxazolecarboxamide, 5-(2-chlorophenyl)-N-(4-methoxyphenyl)-
SpectraBase Compound ID J0hTXkwBmYV
InChI InChI=1S/C17H13ClN2O3/c1-22-12-8-6-11(7-9-12)19-17(21)15-10-16(23-20-15)13-4-2-3-5-14(13)18/h2-10H,1H3,(H,19,21)
InChIKey QOYWZABNPYYXPP-UHFFFAOYSA-N
Mol Weight 328.76 g/mol
Molecular Formula C17H13ClN2O3
Exact Mass 328.06147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ETmg1JtcYNV
Name 3-isoxazolecarboxamide, 5-(2-chlorophenyl)-N-(4-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/C17H13ClN2O3/c1-22-12-8-6-11(7-9-12)19-17(21)15-10-16(23-20-15)13-4-2-3-5-14(13)18/h2-10H,1H3,(H,19,21)
InChIKey QOYWZABNPYYXPP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25171
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: 1925057; UZI_ID: UZI-025181
Temperature 308 °C