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3-(2-chlorophenyl)-N-(4-ethoxy-2-nitrophenyl)-5-methyl-4-isoxazolecarboxamide

View entire compound with spectra: 1 NMR

3-(2-chlorophenyl)-N-(4-ethoxy-2-nitrophenyl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID D4uvkicvaDH
InChI InChI=1S/C19H16ClN3O5/c1-3-27-12-8-9-15(16(10-12)23(25)26)21-19(24)17-11(2)28-22-18(17)13-6-4-5-7-14(13)20/h4-10H,3H2,1-2H3,(H,21,24)
InChIKey YXVWORPZXUSYJT-UHFFFAOYSA-N
Mol Weight 401.81 g/mol
Molecular Formula C19H16ClN3O5
Exact Mass 401.077848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FAt8HD0O5oP
Name 3-(2-chlorophenyl)-N-(4-ethoxy-2-nitrophenyl)-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/C19H16ClN3O5/c1-3-27-12-8-9-15(16(10-12)23(25)26)21-19(24)17-11(2)28-22-18(17)13-6-4-5-7-14(13)20/h4-10H,3H2,1-2H3,(H,21,24)
InChIKey YXVWORPZXUSYJT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12974
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/8040236; Labnumber: NSB0018241; UZI_ID: UZI-012978
Temperature 318 °C