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4(3H)-pyrimidinone, 2-[(8-methoxy-4-methyl-2-quinazolinyl)amino]-6-methyl-5-pentyl-
SpectraBase Compound ID 5aXIhdxaI3k
InChI InChI=1S/C20H25N5O2/c1-5-6-7-9-15-13(3)22-20(24-18(15)26)25-19-21-12(2)14-10-8-11-16(27-4)17(14)23-19/h8,10-11H,5-7,9H2,1-4H3,(H2,21,22,23,24,25,26)
InChIKey CSXOUVRUTXDNGH-UHFFFAOYSA-N
Mol Weight 367.45 g/mol
Molecular Formula C20H25N5O2
Exact Mass 367.200825 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LizRIzF1dNj
Name 4(3H)-pyrimidinone, 2-[(8-methoxy-4-methyl-2-quinazolinyl)amino]-6-methyl-5-pentyl-
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/C20H25N5O2/c1-5-6-7-9-15-13(3)22-20(24-18(15)26)25-19-21-12(2)14-10-8-11-16(27-4)17(14)23-19/h8,10-11H,5-7,9H2,1-4H3,(H2,21,22,23,24,25,26)
InChIKey CSXOUVRUTXDNGH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6891
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: F28787; Labnumber: VGU-N0105-0118