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3-(2-chlorophenyl)-5-methyl-N-(5-nitro-2-pyridinyl)-4-isoxazolecarboxamide

View entire compound with spectra: 1 NMR

3-(2-chlorophenyl)-5-methyl-N-(5-nitro-2-pyridinyl)-4-isoxazolecarboxamide
SpectraBase Compound ID 8d6BsPbd0Es
InChI InChI=1S/C16H11ClN4O4/c1-9-14(15(20-25-9)11-4-2-3-5-12(11)17)16(22)19-13-7-6-10(8-18-13)21(23)24/h2-8H,1H3,(H,18,19,22)
InChIKey OVBWVMBZVOIUII-UHFFFAOYSA-N
Mol Weight 358.74 g/mol
Molecular Formula C16H11ClN4O4
Exact Mass 358.046883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ItvCNnEtXN4
Name 3-(2-chlorophenyl)-5-methyl-N-(5-nitro-2-pyridinyl)-4-isoxazolecarboxamide
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/C16H11ClN4O4/c1-9-14(15(20-25-9)11-4-2-3-5-12(11)17)16(22)19-13-7-6-10(8-18-13)21(23)24/h2-8H,1H3,(H,18,19,22)
InChIKey OVBWVMBZVOIUII-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2913
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: UZI/8071371; UBI_ID: UBI-002914
Temperature 318 °C