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2-[(4,7-dimethyl-2-quinazolinyl)amino]-6-methyl-5-pentyl-4(3H)-pyrimidinone
SpectraBase Compound ID Hdh9pEbQfgO
InChI InChI=1S/C20H25N5O/c1-5-6-7-8-16-14(4)22-20(24-18(16)26)25-19-21-13(3)15-10-9-12(2)11-17(15)23-19/h9-11H,5-8H2,1-4H3,(H2,21,22,23,24,25,26)
InChIKey ONPBYZCAOXGLIB-UHFFFAOYSA-N
Mol Weight 351.45 g/mol
Molecular Formula C20H25N5O
Exact Mass 351.20591 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K4KUWnCaPee
Name 2-[(4,7-dimethyl-2-quinazolinyl)amino]-6-methyl-5-pentyl-4(3H)-pyrimidinone
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/C20H25N5O/c1-5-6-7-8-16-14(4)22-20(24-18(16)26)25-19-21-13(3)15-10-9-12(2)11-17(15)23-19/h9-11H,5-8H2,1-4H3,(H2,21,22,23,24,25,26)
InChIKey ONPBYZCAOXGLIB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29548
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: D93472; Labnumber: VGU-31078; SBI_ID: SBI-029552
Temperature 318 °C