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4-isoxazolecarboxamide, N-[2-(2-chlorophenoxy)ethyl]-3-(2-chlorophenyl)-5-methyl-
SpectraBase Compound ID 5YNXef3A7hS
InChI InChI=1S/C19H16Cl2N2O3/c1-12-17(18(23-26-12)13-6-2-3-7-14(13)20)19(24)22-10-11-25-16-9-5-4-8-15(16)21/h2-9H,10-11H2,1H3,(H,22,24)
InChIKey YQYHRPRFNJQZJI-UHFFFAOYSA-N
Mol Weight 391.25 g/mol
Molecular Formula C19H16Cl2N2O3
Exact Mass 390.053798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LggH6zOG31h
Name 4-isoxazolecarboxamide, N-[2-(2-chlorophenoxy)ethyl]-3-(2-chlorophenyl)-5-methyl-
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/C19H16Cl2N2O3/c1-12-17(18(23-26-12)13-6-2-3-7-14(13)20)19(24)22-10-11-25-16-9-5-4-8-15(16)21/h2-9H,10-11H2,1H3,(H,22,24)
InChIKey YQYHRPRFNJQZJI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1073
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/8295101; Labnumber: LP-2180811
Temperature 303 °C