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

View entire compound with spectra: 1 NMR

3-(2-chlorophenyl)-5-methyl-N-(4-pyridinylmethyl)-4-isoxazolecarboxamide
SpectraBase Compound ID GQ3I4Cz3I1U
InChI InChI=1S/C17H14ClN3O2/c1-11-15(17(22)20-10-12-6-8-19-9-7-12)16(21-23-11)13-4-2-3-5-14(13)18/h2-9H,10H2,1H3,(H,20,22)
InChIKey IHBAKIDLECMMTD-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 7FYgjuxqUcf
Name 3-(2-chlorophenyl)-5-methyl-N-(4-pyridinylmethyl)-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/c1-11-15(17(22)20-10-12-6-8-19-9-7-12)16(21-23-11)13-4-2-3-5-14(13)18/h2-9H,10H2,1H3,(H,20,22)
InChIKey IHBAKIDLECMMTD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1940
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/8037444; UBI_ID: UBI-001941
Temperature 318 °C