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5-isopentyl-6-methyl-2-[(4-methyl-2-quinazolinyl)amino]-4(3H)-pyrimidinone
SpectraBase Compound ID IU6JE1C4kET
InChI InChI=1S/C19H23N5O/c1-11(2)9-10-15-13(4)21-19(23-17(15)25)24-18-20-12(3)14-7-5-6-8-16(14)22-18/h5-8,11H,9-10H2,1-4H3,(H2,20,21,22,23,24,25)
InChIKey OUNHNQDEBIYZSZ-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 9w2JQbT4Cit
Name 5-isopentyl-6-methyl-2-[(4-methyl-2-quinazolinyl)amino]-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/C19H23N5O/c1-11(2)9-10-15-13(4)21-19(23-17(15)25)24-18-20-12(3)14-7-5-6-8-16(14)22-18/h5-8,11H,9-10H2,1-4H3,(H2,20,21,22,23,24,25)
InChIKey OUNHNQDEBIYZSZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13835
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: D91336; Labnumber: VGU-31084; SBI_ID: SBI-013838
Temperature 318 °C