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pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione, 8-chloro-10-(4-chlorophenyl)-
SpectraBase Compound ID H6PvSitklSZ
InChI InChI=1S/C17H9Cl2N3O2/c18-10-3-5-12(6-4-10)22-14-8-11(19)2-1-9(14)7-13-15(22)20-17(24)21-16(13)23/h1-8H,(H,21,23,24)
InChIKey FQCKGCLJKFRCJP-UHFFFAOYSA-N
Mol Weight 358.18 g/mol
Molecular Formula C17H9Cl2N3O2
Exact Mass 357.007182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6bavPAH9sSr
Name pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione, 8-chloro-10-(4-chlorophenyl)-
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/C17H9Cl2N3O2/c18-10-3-5-12(6-4-10)22-14-8-11(19)2-1-9(14)7-13-15(22)20-17(24)21-16(13)23/h1-8H,(H,21,23,24)
InChIKey FQCKGCLJKFRCJP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8984
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/12259614