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4(3H)-pyrimidinone, 6-(3,4-dimethoxyphenyl)-2-[(4,7-dimethyl-2-quinazolinyl)amino]-
SpectraBase Compound ID 79ig2ZGIrb
InChI InChI=1S/C22H21N5O3/c1-12-5-7-15-13(2)23-21(25-17(15)9-12)27-22-24-16(11-20(28)26-22)14-6-8-18(29-3)19(10-14)30-4/h5-11H,1-4H3,(H2,23,24,25,26,27,28)
InChIKey JUZRAEHBYLOOPH-UHFFFAOYSA-N
Mol Weight 403.44 g/mol
Molecular Formula C22H21N5O3
Exact Mass 403.16444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F4JklHkmHNP
Name 4(3H)-pyrimidinone, 6-(3,4-dimethoxyphenyl)-2-[(4,7-dimethyl-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/C22H21N5O3/c1-12-5-7-15-13(2)23-21(25-17(15)9-12)27-22-24-16(11-20(28)26-22)14-6-8-18(29-3)19(10-14)30-4/h5-11H,1-4H3,(H2,23,24,25,26,27,28)
InChIKey JUZRAEHBYLOOPH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9836
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: F36364; Labnumber: VGU-110756