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4(3H)-pyrimidinone, 2-[(4,8-dimethyl-2-quinazolinyl)amino]-6-methyl-5-(phenylmethyl)-
SpectraBase Compound ID 4Qb2mR1QuW0
InChI InChI=1S/C22H21N5O/c1-13-8-7-11-17-14(2)23-21(25-19(13)17)27-22-24-15(3)18(20(28)26-22)12-16-9-5-4-6-10-16/h4-11H,12H2,1-3H3,(H2,23,24,25,26,27,28)
InChIKey PLUAMIOKMBJUJR-UHFFFAOYSA-N
Mol Weight 371.44 g/mol
Molecular Formula C22H21N5O
Exact Mass 371.17461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID zO2CwwHGfL
Name 4(3H)-pyrimidinone, 2-[(4,8-dimethyl-2-quinazolinyl)amino]-6-methyl-5-(phenylmethyl)-
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/C22H21N5O/c1-13-8-7-11-17-14(2)23-21(25-19(13)17)27-22-24-15(3)18(20(28)26-22)12-16-9-5-4-6-10-16/h4-11H,12H2,1-3H3,(H2,23,24,25,26,27,28)
InChIKey PLUAMIOKMBJUJR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5085
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: F24395; Labnumber: VGU-N0105-0166