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3-(2-chlorophenyl)-N-(2-methoxy-1-methylethyl)-5-methyl-4-isoxazolecarboxamide

View entire compound with spectra: 2 NMR

3-(2-chlorophenyl)-N-(2-methoxy-1-methylethyl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID 4FzJ7XScgr1
InChI InChI=1S/C15H17ClN2O3/c1-9(8-20-3)17-15(19)13-10(2)21-18-14(13)11-6-4-5-7-12(11)16/h4-7,9H,8H2,1-3H3,(H,17,19)
InChIKey IMUMPAZNICCKEW-UHFFFAOYSA-N
Mol Weight 308.77 g/mol
Molecular Formula C15H17ClN2O3
Exact Mass 308.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1r6IQ5P9pbW
Name 3-(2-chlorophenyl)-N-(2-methoxy-1-methylethyl)-5-methyl-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/C15H17ClN2O3/c1-9(8-20-3)17-15(19)13-10(2)21-18-14(13)11-6-4-5-7-12(11)16/h4-7,9H,8H2,1-3H3,(H,17,19)
InChIKey IMUMPAZNICCKEW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5102
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: 114793; Labnumber: SERK1-20881; VK_ID: VK-005105
Temperature 308 °C