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4(3H)-pyrimidinone, 5-[(2-chlorophenyl)methyl]-6-methyl-2-[(4-methyl-2-quinazolinyl)amino]-
SpectraBase Compound ID FsB3YB81Ak9
InChI InChI=1S/C21H18ClN5O/c1-12-15-8-4-6-10-18(15)25-20(23-12)27-21-24-13(2)16(19(28)26-21)11-14-7-3-5-9-17(14)22/h3-10H,11H2,1-2H3,(H2,23,24,25,26,27,28)
InChIKey FFEGMJBNYNEWGG-UHFFFAOYSA-N
Mol Weight 391.86 g/mol
Molecular Formula C21H18ClN5O
Exact Mass 391.119988 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HgnLbtffEcQ
Name 4(3H)-pyrimidinone, 5-[(2-chlorophenyl)methyl]-6-methyl-2-[(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/C21H18ClN5O/c1-12-15-8-4-6-10-18(15)25-20(23-12)27-21-24-13(2)16(19(28)26-21)11-14-7-3-5-9-17(14)22/h3-10H,11H2,1-2H3,(H2,23,24,25,26,27,28)
InChIKey FFEGMJBNYNEWGG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2509
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: F15093; Labnumber: VGU-N0105-0228