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4(3H)-pyrimidinone, 2-[(6-methoxy-4-methyl-2-quinazolinyl)amino]-6-methyl-5-(2-propenyl)-
SpectraBase Compound ID HE5B0kWNmjC
InChI InChI=1S/C18H19N5O2/c1-5-6-13-10(2)19-18(22-16(13)24)23-17-20-11(3)14-9-12(25-4)7-8-15(14)21-17/h5,7-9H,1,6H2,2-4H3,(H2,19,20,21,22,23,24)
InChIKey GEOQJVVVLWEPEF-UHFFFAOYSA-N
Mol Weight 337.38 g/mol
Molecular Formula C18H19N5O2
Exact Mass 337.153875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EPuwjLfmgAp
Name 4(3H)-pyrimidinone, 2-[(6-methoxy-4-methyl-2-quinazolinyl)amino]-6-methyl-5-(2-propenyl)-
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/C18H19N5O2/c1-5-6-13-10(2)19-18(22-16(13)24)23-17-20-11(3)14-9-12(25-4)7-8-15(14)21-17/h5,7-9H,1,6H2,2-4H3,(H2,19,20,21,22,23,24)
InChIKey GEOQJVVVLWEPEF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8441
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: F32343; Labnumber: VGU-112388