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4(3H)-pyrimidinone, 6-(3,4-dimethoxyphenyl)-2-[(8-methoxy-4-methyl-2-quinazolinyl)amino]-
SpectraBase Compound ID AKDuhoVTlxP
InChI InChI=1S/C22H21N5O4/c1-12-14-6-5-7-17(30-3)20(14)26-21(23-12)27-22-24-15(11-19(28)25-22)13-8-9-16(29-2)18(10-13)31-4/h5-11H,1-4H3,(H2,23,24,25,26,27,28)
InChIKey OGIOCLWMNCQHLU-UHFFFAOYSA-N
Mol Weight 419.44 g/mol
Molecular Formula C22H21N5O4
Exact Mass 419.159354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LXJEwK18cjN
Name 4(3H)-pyrimidinone, 6-(3,4-dimethoxyphenyl)-2-[(8-methoxy-4-methyl-2-quinazolinyl)amino]-
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/C22H21N5O4/c1-12-14-6-5-7-17(30-3)20(14)26-21(23-12)27-22-24-15(11-19(28)25-22)13-8-9-16(29-2)18(10-13)31-4/h5-11H,1-4H3,(H2,23,24,25,26,27,28)
InChIKey OGIOCLWMNCQHLU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10952
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: F40817; Labnumber: VGU-110765
Temperature 308 °C