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4(3H)-pyrimidinone, 2-[(4,8-dimethyl-2-quinazolinyl)amino]-6-(3-methylbutyl)-
SpectraBase Compound ID 5BjEbBpk8EI
InChI InChI=1S/C19H23N5O/c1-11(2)8-9-14-10-16(25)22-19(21-14)24-18-20-13(4)15-7-5-6-12(3)17(15)23-18/h5-7,10-11H,8-9H2,1-4H3,(H2,20,21,22,23,24,25)
InChIKey PYPXVSAVOQANSL-UHFFFAOYSA-N
Mol Weight 337.43 g/mol
Molecular Formula C19H23N5O
Exact Mass 337.19026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FeqCh3bsThm
Name 4(3H)-pyrimidinone, 2-[(4,8-dimethyl-2-quinazolinyl)amino]-6-(3-methylbutyl)-
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/C19H23N5O/c1-11(2)8-9-14-10-16(25)22-19(21-14)24-18-20-13(4)15-7-5-6-12(3)17(15)23-18/h5-7,10-11H,8-9H2,1-4H3,(H2,20,21,22,23,24,25)
InChIKey PYPXVSAVOQANSL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8476
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: F32399; Labnumber: VGU-N0105-0238