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2-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]-5,6-dihydro-4(3H)-pyrimidinone
SpectraBase Compound ID 6qJek0NMPXP
InChI InChI=1S/C15H17N5O2/c1-3-22-10-4-5-12-11(8-10)9(2)17-15(18-12)20-14-16-7-6-13(21)19-14/h4-5,8H,3,6-7H2,1-2H3,(H2,16,17,18,19,20,21)
InChIKey BAYCGYMQYBKELE-UHFFFAOYSA-N
Mol Weight 299.33 g/mol
Molecular Formula C15H17N5O2
Exact Mass 299.138225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 255MdRnGaf1
Name 2-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]-5,6-dihydro-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/C15H17N5O2/c1-3-22-10-4-5-12-11(8-10)9(2)17-15(18-12)20-14-16-7-6-13(21)19-14/h4-5,8H,3,6-7H2,1-2H3,(H2,16,17,18,19,20,21)
InChIKey BAYCGYMQYBKELE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1773
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: ZI/9040540; Labnumber: VGY-0005944
Temperature 303 °C