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

View entire compound with spectra: 1 NMR

5-isoxazolecarboxamide, 3-(2-chlorophenyl)-4,5-dihydro-N-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID 9oHIJgdrx1n
InChI InChI=1S/C19H19ClN2O5/c1-24-15-8-11(9-16(25-2)18(15)26-3)21-19(23)17-10-14(22-27-17)12-6-4-5-7-13(12)20/h4-9,17H,10H2,1-3H3,(H,21,23)
InChIKey USERRBZAKHMAJK-UHFFFAOYSA-N
Mol Weight 390.82 g/mol
Molecular Formula C19H19ClN2O5
Exact Mass 390.098249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gx17PIPwBLI
Name 5-isoxazolecarboxamide, 3-(2-chlorophenyl)-4,5-dihydro-N-(3,4,5-trimethoxyphenyl)-
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/C19H19ClN2O5/c1-24-15-8-11(9-16(25-2)18(15)26-3)21-19(23)17-10-14(22-27-17)12-6-4-5-7-13(12)20/h4-9,17H,10H2,1-3H3,(H,21,23)
InChIKey USERRBZAKHMAJK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25626
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: 1924824; UZI_ID: UZI-025636
Temperature 308 °C