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4(3H)-pyrimidinone, 6-(3-methoxyphenyl)-2-[(4-methyl-2-quinazolinyl)amino]-
SpectraBase Compound ID B8SBvsX0qaZ
InChI InChI=1S/C20H17N5O2/c1-12-15-8-3-4-9-16(15)22-19(21-12)25-20-23-17(11-18(26)24-20)13-6-5-7-14(10-13)27-2/h3-11H,1-2H3,(H2,21,22,23,24,25,26)
InChIKey NNDYDKKAMZEBLH-UHFFFAOYSA-N
Mol Weight 359.39 g/mol
Molecular Formula C20H17N5O2
Exact Mass 359.138225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8YJhxMYLBEG
Name 4(3H)-pyrimidinone, 6-(3-methoxyphenyl)-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/C20H17N5O2/c1-12-15-8-3-4-9-16(15)22-19(21-12)25-20-23-17(11-18(26)24-20)13-6-5-7-14(10-13)27-2/h3-11H,1-2H3,(H2,21,22,23,24,25,26)
InChIKey NNDYDKKAMZEBLH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5950
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: F26550; Labnumber: VGU-N0105-0071