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3-(2-chlorophenyl)-5-methyl-N-propyl-4-isoxazolecarboxamide
SpectraBase Compound ID KR6pKcG3nsX
InChI InChI=1S/C14H15ClN2O2/c1-3-8-16-14(18)12-9(2)19-17-13(12)10-6-4-5-7-11(10)15/h4-7H,3,8H2,1-2H3,(H,16,18)
InChIKey SQBGKDFHDDIPQO-UHFFFAOYSA-N
Mol Weight 278.74 g/mol
Molecular Formula C14H15ClN2O2
Exact Mass 278.082205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I8W8WMcUsLn
Name 3-(2-chlorophenyl)-5-methyl-N-propyl-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/C14H15ClN2O2/c1-3-8-16-14(18)12-9(2)19-17-13(12)10-6-4-5-7-11(10)15/h4-7H,3,8H2,1-2H3,(H,16,18)
InChIKey SQBGKDFHDDIPQO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6052
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: 121321; Labnumber: SERK1-06478; VK_ID: VK-006055
Temperature 308 °C