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3-(o-chlorophenyl)-N-(3,4-dimethoxyphenethyl)-5-methyl-1-isoxazolecarboxamide

View entire compound with spectra: 3 NMR, and 1 FTIR

3-(o-chlorophenyl)-N-(3,4-dimethoxyphenethyl)-5-methyl-1-isoxazolecarboxamide
SpectraBase Compound ID 9n8mbfg0Wii
InChI InChI=1S/C21H21ClN2O4/c1-13-19(20(24-28-13)15-6-4-5-7-16(15)22)21(25)23-11-10-14-8-9-17(26-2)18(12-14)27-3/h4-9,12H,10-11H2,1-3H3,(H,23,25)
InChIKey CMQWPEHUZVHBHP-UHFFFAOYSA-N
Mol Weight 400.86 g/mol
Molecular Formula C21H21ClN2O4
Exact Mass 400.118985 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1lWevxIeYwJ
Name 4-isoxazolecarboxamide, 3-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-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/C21H21ClN2O4/c1-13-19(20(24-28-13)15-6-4-5-7-16(15)22)21(25)23-11-10-14-8-9-17(26-2)18(12-14)27-3/h4-9,12H,10-11H2,1-3H3,(H,23,25)
InChIKey CMQWPEHUZVHBHP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1532
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/9211030; Labnumber: L-04,Polunin
Temperature 303 °C