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3-isoxazolecarboxamide, 5-(2-chlorophenyl)-N-(2-pyridinylmethyl)-
SpectraBase Compound ID KHw7MSwNxkk
InChI InChI=1S/C16H12ClN3O2/c17-13-7-2-1-6-12(13)15-9-14(20-22-15)16(21)19-10-11-5-3-4-8-18-11/h1-9H,10H2,(H,19,21)
InChIKey HFJLJWXTBKGWLF-UHFFFAOYSA-N
Mol Weight 313.74 g/mol
Molecular Formula C16H12ClN3O2
Exact Mass 313.061804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H39MpNc85Vq
Name 3-isoxazolecarboxamide, 5-(2-chlorophenyl)-N-(2-pyridinylmethyl)-
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/C16H12ClN3O2/c17-13-7-2-1-6-12(13)15-9-14(20-22-15)16(21)19-10-11-5-3-4-8-18-11/h1-9H,10H2,(H,19,21)
InChIKey HFJLJWXTBKGWLF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25014
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: 1925076; UZI_ID: UZI-025024
Temperature 308 °C