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5-isoxazolecarboxamide, 3-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-4,5-dihydro-

View entire compound with spectra: 1 NMR

5-isoxazolecarboxamide, 3-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-4,5-dihydro-
SpectraBase Compound ID 6WqL8PEAxYn
InChI InChI=1S/C18H17ClN2O4/c1-23-15-8-7-13(9-16(15)24-2)20-18(22)17-10-14(21-25-17)11-3-5-12(19)6-4-11/h3-9,17H,10H2,1-2H3,(H,20,22)
InChIKey RIGPPGSHBGWYQL-UHFFFAOYSA-N
Mol Weight 360.8 g/mol
Molecular Formula C18H17ClN2O4
Exact Mass 360.087685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ADlEYk1Gct
Name 5-isoxazolecarboxamide, 3-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-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/C18H17ClN2O4/c1-23-15-8-7-13(9-16(15)24-2)20-18(22)17-10-14(21-25-17)11-3-5-12(19)6-4-11/h3-9,17H,10H2,1-2H3,(H,20,22)
InChIKey RIGPPGSHBGWYQL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25307
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: 1924845; UZI_ID: UZI-025317
Temperature 308 °C