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

View entire compound with spectra: 1 NMR

3-(2-chlorophenyl)-5-methyl-N-(4-methyl-2-pyridinyl)-4-isoxazolecarboxamide
SpectraBase Compound ID GbcZ6kUStcQ
InChI InChI=1S/C17H14ClN3O2/c1-10-7-8-19-14(9-10)20-17(22)15-11(2)23-21-16(15)12-5-3-4-6-13(12)18/h3-9H,1-2H3,(H,19,20,22)
InChIKey TURJTHAFRWQHSB-UHFFFAOYSA-N
Mol Weight 327.77 g/mol
Molecular Formula C17H14ClN3O2
Exact Mass 327.077454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GuUf5ph1fpJ
Name 3-(2-chlorophenyl)-5-methyl-N-(4-methyl-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/C17H14ClN3O2/c1-10-7-8-19-14(9-10)20-17(22)15-11(2)23-21-16(15)12-5-3-4-6-13(12)18/h3-9H,1-2H3,(H,19,20,22)
InChIKey TURJTHAFRWQHSB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17669
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/8134882; Labnumber: SER/0024510; UZI_ID: UZI-017676
Temperature 318 °C