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4-isoxazolecarboxamide, 3-(2-chlorophenyl)-5-methyl-N-(2-phenoxyethyl)-

View entire compound with spectra: 1 NMR

4-isoxazolecarboxamide, 3-(2-chlorophenyl)-5-methyl-N-(2-phenoxyethyl)-
SpectraBase Compound ID 6hWy3PC8w4r
InChI InChI=1S/C19H17ClN2O3/c1-13-17(18(22-25-13)15-9-5-6-10-16(15)20)19(23)21-11-12-24-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,21,23)
InChIKey PIIAFLMLSBVKFX-UHFFFAOYSA-N
Mol Weight 356.81 g/mol
Molecular Formula C19H17ClN2O3
Exact Mass 356.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 379h9Hkr6cJ
Name 4-isoxazolecarboxamide, 3-(2-chlorophenyl)-5-methyl-N-(2-phenoxyethyl)-
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/C19H17ClN2O3/c1-13-17(18(22-25-13)15-9-5-6-10-16(15)20)19(23)21-11-12-24-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,21,23)
InChIKey PIIAFLMLSBVKFX-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_598
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: NMR/8231242; Labnumber: LP-2180439
Temperature 297 °C