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4-isoxazolecarboxamide, 3-(2-chlorophenyl)-N-(6-methoxy-8-quinolinyl)-5-methyl-
SpectraBase Compound ID H3l8Bg3sgfX
InChI InChI=1S/C21H16ClN3O3/c1-12-18(20(25-28-12)15-7-3-4-8-16(15)22)21(26)24-17-11-14(27-2)10-13-6-5-9-23-19(13)17/h3-11H,1-2H3,(H,24,26)
InChIKey QBBZDMJXFIUUTJ-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 Dp2sujbXMDd
Name 4-isoxazolecarboxamide, 3-(2-chlorophenyl)-N-(6-methoxy-8-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/c1-12-18(20(25-28-12)15-7-3-4-8-16(15)22)21(26)24-17-11-14(27-2)10-13-6-5-9-23-19(13)17/h3-11H,1-2H3,(H,24,26)
InChIKey QBBZDMJXFIUUTJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5700
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/11288505