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4-isoxazolecarboxamide, 3-(2-chlorophenyl)-N-(7-methoxy-3-quinolinyl)-5-methyl-
SpectraBase Compound ID 95CktaRtVYR
InChI InChI=1S/C21H16ClN3O3/c1-12-19(20(25-28-12)16-5-3-4-6-17(16)22)21(26)24-14-9-13-7-8-15(27-2)10-18(13)23-11-14/h3-11H,1-2H3,(H,24,26)
InChIKey LNVQNOCVHSSRBM-UHFFFAOYSA-N
Mol Weight 393.83 g/mol
Molecular Formula C21H16ClN3O3
Exact Mass 393.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DiBl4TZTPMd
Name 4-isoxazolecarboxamide, 3-(2-chlorophenyl)-N-(7-methoxy-3-quinolinyl)-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/C21H16ClN3O3/c1-12-19(20(25-28-12)16-5-3-4-6-17(16)22)21(26)24-14-9-13-7-8-15(27-2)10-18(13)23-11-14/h3-11H,1-2H3,(H,24,26)
InChIKey LNVQNOCVHSSRBM-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2966
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/10218714