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4(3H)-pyrimidinone, 2-[(8-ethoxy-4-methyl-2-quinazolinyl)amino]-6-methyl-5-[(3-methylphenyl)methyl]-
SpectraBase Compound ID G3tnASTcMwy
InChI InChI=1S/C24H25N5O2/c1-5-31-20-11-7-10-18-15(3)25-23(27-21(18)20)29-24-26-16(4)19(22(30)28-24)13-17-9-6-8-14(2)12-17/h6-12H,5,13H2,1-4H3,(H2,25,26,27,28,29,30)
InChIKey XSYMIAJHDSJSBC-UHFFFAOYSA-N
Mol Weight 415.5 g/mol
Molecular Formula C24H25N5O2
Exact Mass 415.200825 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IyIdMIncdOP
Name 4(3H)-pyrimidinone, 2-[(8-ethoxy-4-methyl-2-quinazolinyl)amino]-6-methyl-5-[(3-methylphenyl)methyl]-
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/C24H25N5O2/c1-5-31-20-11-7-10-18-15(3)25-23(27-21(18)20)29-24-26-16(4)19(22(30)28-24)13-17-9-6-8-14(2)12-17/h6-12H,5,13H2,1-4H3,(H2,25,26,27,28,29,30)
InChIKey XSYMIAJHDSJSBC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5298
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: F24750; Labnumber: VGU-N0105-0198