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4(3H)-pyrimidinone, 2-[(4,8-dimethyl-2-quinazolinyl)amino]-6-methyl-5-[(2-methylphenyl)methyl]-
SpectraBase Compound ID D57CGo5D3p7
InChI InChI=1S/C23H23N5O/c1-13-8-5-6-10-17(13)12-19-16(4)25-23(27-21(19)29)28-22-24-15(3)18-11-7-9-14(2)20(18)26-22/h5-11H,12H2,1-4H3,(H2,24,25,26,27,28,29)
InChIKey KBIAESNKJZAFBP-UHFFFAOYSA-N
Mol Weight 385.47 g/mol
Molecular Formula C23H23N5O
Exact Mass 385.19026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EcdCeGtSggf
Name 4(3H)-pyrimidinone, 2-[(4,8-dimethyl-2-quinazolinyl)amino]-6-methyl-5-[(2-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/C23H23N5O/c1-13-8-5-6-10-17(13)12-19-16(4)25-23(27-21(19)29)28-22-24-15(3)18-11-7-9-14(2)20(18)26-22/h5-11H,12H2,1-4H3,(H2,24,25,26,27,28,29)
InChIKey KBIAESNKJZAFBP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9142
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: F34206; Labnumber: VGU-N0105-0218