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

View entire compound with spectra: 1 NMR

3-(2-chlorophenyl)-N-(1-ethylpropyl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID D1aCoIgwyM3
InChI InChI=1S/C16H19ClN2O2/c1-4-11(5-2)18-16(20)14-10(3)21-19-15(14)12-8-6-7-9-13(12)17/h6-9,11H,4-5H2,1-3H3,(H,18,20)
InChIKey NZYIHAPUCZYBBQ-UHFFFAOYSA-N
Mol Weight 306.79 g/mol
Molecular Formula C16H19ClN2O2
Exact Mass 306.113506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AHt0uLokl6Y
Name 3-(2-chlorophenyl)-N-(1-ethylpropyl)-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/C16H19ClN2O2/c1-4-11(5-2)18-16(20)14-10(3)21-19-15(14)12-8-6-7-9-13(12)17/h6-9,11H,4-5H2,1-3H3,(H,18,20)
InChIKey NZYIHAPUCZYBBQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5106
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: 114797; Labnumber: SERK1-20887; VK_ID: VK-005109
Temperature 308 °C