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4(3H)-pyrimidinone, 2-[(8-methoxy-4-methyl-2-quinazolinyl)amino]-5,6-dimethyl-
SpectraBase Compound ID CbapCtge3D1
InChI InChI=1S/C16H17N5O2/c1-8-9(2)17-16(20-14(8)22)21-15-18-10(3)11-6-5-7-12(23-4)13(11)19-15/h5-7H,1-4H3,(H2,17,18,19,20,21,22)
InChIKey KXHNKYGKKNYTAB-UHFFFAOYSA-N
Mol Weight 311.34 g/mol
Molecular Formula C16H17N5O2
Exact Mass 311.138225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HFHLxMaePx7
Name 4(3H)-pyrimidinone, 2-[(8-methoxy-4-methyl-2-quinazolinyl)amino]-5,6-dimethyl-
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/C16H17N5O2/c1-8-9(2)17-16(20-14(8)22)21-15-18-10(3)11-6-5-7-12(23-4)13(11)19-15/h5-7H,1-4H3,(H2,17,18,19,20,21,22)
InChIKey KXHNKYGKKNYTAB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10953
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: F40818; Labnumber: VGU-110778
Temperature 308 °C