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2-(2,5-dimethylphenyl)-N-(5-methyl-3-isoxazolyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(2,5-dimethylphenyl)-N-(5-methyl-3-isoxazolyl)-4-quinolinecarboxamide
SpectraBase Compound ID 6zdva6uzhe1
InChI InChI=1S/C22H19N3O2/c1-13-8-9-14(2)17(10-13)20-12-18(16-6-4-5-7-19(16)23-20)22(26)24-21-11-15(3)27-25-21/h4-12H,1-3H3,(H,24,25,26)
InChIKey ROYGUYBYRSCBLC-UHFFFAOYSA-N
Mol Weight 357.41 g/mol
Molecular Formula C22H19N3O2
Exact Mass 357.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3MUfZOzxvUm
Name 2-(2,5-dimethylphenyl)-N-(5-methyl-3-isoxazolyl)-4-quinolinecarboxamide
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/C22H19N3O2/c1-13-8-9-14(2)17(10-13)20-12-18(16-6-4-5-7-19(16)23-20)22(26)24-21-11-15(3)27-25-21/h4-12H,1-3H3,(H,24,25,26)
InChIKey ROYGUYBYRSCBLC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19231
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/9138053; UBI_ID: UBI-019234
Temperature 318 °C