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3-(2-chlorophenyl)-N-cyclopropyl-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID AIHYOygxBFT
InChI InChI=1S/C14H13ClN2O2/c1-8-12(14(18)16-9-6-7-9)13(17-19-8)10-4-2-3-5-11(10)15/h2-5,9H,6-7H2,1H3,(H,16,18)
InChIKey BALRAIAVPRDVSJ-UHFFFAOYSA-N
Mol Weight 276.72 g/mol
Molecular Formula C14H13ClN2O2
Exact Mass 276.066555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5JAZT9yhVHV
Name 3-(2-chlorophenyl)-N-cyclopropyl-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/C14H13ClN2O2/c1-8-12(14(18)16-9-6-7-9)13(17-19-8)10-4-2-3-5-11(10)15/h2-5,9H,6-7H2,1H3,(H,16,18)
InChIKey BALRAIAVPRDVSJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2607
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/8062505; UBI_ID: UBI-002608
Temperature 318 °C