For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4(3H)-pyrimidinone, 2-[(8-methoxy-4-methyl-2-quinazolinyl)amino]-6-(3-methoxyphenyl)-
SpectraBase Compound ID EzOCcJ28q98
InChI InChI=1S/C21H19N5O3/c1-12-15-8-5-9-17(29-3)19(15)25-20(22-12)26-21-23-16(11-18(27)24-21)13-6-4-7-14(10-13)28-2/h4-11H,1-3H3,(H2,22,23,24,25,26,27)
InChIKey MVKDDNWRINWMIA-UHFFFAOYSA-N
Mol Weight 389.42 g/mol
Molecular Formula C21H19N5O3
Exact Mass 389.148789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 78IHKCLmGUk
Name 4(3H)-pyrimidinone, 2-[(8-methoxy-4-methyl-2-quinazolinyl)amino]-6-(3-methoxyphenyl)-
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/C21H19N5O3/c1-12-15-8-5-9-17(29-3)19(15)25-20(22-12)26-21-23-16(11-18(27)24-21)13-6-4-7-14(10-13)28-2/h4-11H,1-3H3,(H2,22,23,24,25,26,27)
InChIKey MVKDDNWRINWMIA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6890
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: F28786; Labnumber: VGU-N0105-0064