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4(3H)-pyrimidinone, 6-(2-methoxyphenyl)-2-[(4,6,7-trimethyl-2-quinazolinyl)amino]-
SpectraBase Compound ID DqeQD1PWrVS
InChI InChI=1S/C22H21N5O2/c1-12-9-16-14(3)23-21(24-17(16)10-13(12)2)27-22-25-18(11-20(28)26-22)15-7-5-6-8-19(15)29-4/h5-11H,1-4H3,(H2,23,24,25,26,27,28)
InChIKey OXSGUQZUDDFSKA-UHFFFAOYSA-N
Mol Weight 387.44 g/mol
Molecular Formula C22H21N5O2
Exact Mass 387.169525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KdZnXlioPK6
Name 4(3H)-pyrimidinone, 6-(2-methoxyphenyl)-2-[(4,6,7-trimethyl-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/C22H21N5O2/c1-12-9-16-14(3)23-21(24-17(16)10-13(12)2)27-22-25-18(11-20(28)26-22)15-7-5-6-8-19(15)29-4/h5-11H,1-4H3,(H2,23,24,25,26,27,28)
InChIKey OXSGUQZUDDFSKA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3297
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: F17483; Labnumber: VGU-N0105-0057