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5-isoxazolecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-(2-chlorophenyl)-4,5-dihydro-

View entire compound with spectra: 1 NMR

5-isoxazolecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-(2-chlorophenyl)-4,5-dihydro-
SpectraBase Compound ID LND3eB5J0xf
InChI InChI=1S/C17H14Cl2N2O3/c1-23-15-7-6-10(18)8-14(15)20-17(22)16-9-13(21-24-16)11-4-2-3-5-12(11)19/h2-8,16H,9H2,1H3,(H,20,22)
InChIKey ZIVGTHJOOVUHCU-UHFFFAOYSA-N
Mol Weight 365.22 g/mol
Molecular Formula C17H14Cl2N2O3
Exact Mass 364.038148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BogSUEIEp7U
Name 5-isoxazolecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-(2-chlorophenyl)-4,5-dihydro-
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/C17H14Cl2N2O3/c1-23-15-7-6-10(18)8-14(15)20-17(22)16-9-13(21-24-16)11-4-2-3-5-12(11)19/h2-8,16H,9H2,1H3,(H,20,22)
InChIKey ZIVGTHJOOVUHCU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25635
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: 1924821; UZI_ID: UZI-025645
Temperature 308 °C