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2-(3-isopropoxyphenyl)-N-(5-methyl-3-isoxazolyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3-isopropoxyphenyl)-N-(5-methyl-3-isoxazolyl)-4-quinolinecarboxamide
SpectraBase Compound ID HvGK3emuOQy
InChI InChI=1S/C23H21N3O3/c1-14(2)28-17-8-6-7-16(12-17)21-13-19(18-9-4-5-10-20(18)24-21)23(27)25-22-11-15(3)29-26-22/h4-14H,1-3H3,(H,25,26,27)
InChIKey LJJGACDPRMIJHF-UHFFFAOYSA-N
Mol Weight 387.44 g/mol
Molecular Formula C23H21N3O3
Exact Mass 387.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Er7sI6TXxTc
Name 2-(3-isopropoxyphenyl)-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/C23H21N3O3/c1-14(2)28-17-8-6-7-16(12-17)21-13-19(18-9-4-5-10-20(18)24-21)23(27)25-22-11-15(3)29-26-22/h4-14H,1-3H3,(H,25,26,27)
InChIKey LJJGACDPRMIJHF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19447
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/9150455; Labnumber: U_AMK_AC/016679; UZI_ID: UZI-019454
Temperature 318 °C