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5-ethyl-2-[(6-methoxy-4-methyl-2-quinazolinyl)amino]-6-methyl-4(1H)-pyrimidinone
SpectraBase Compound ID DkUwohUnGCZ
InChI InChI=1S/C17H19N5O2/c1-5-12-9(2)18-17(21-15(12)23)22-16-19-10(3)13-8-11(24-4)6-7-14(13)20-16/h6-8H,5H2,1-4H3,(H2,18,19,20,21,22,23)
InChIKey CTIWUSBXUNSJLU-UHFFFAOYSA-N
Mol Weight 325.37 g/mol
Molecular Formula C17H19N5O2
Exact Mass 325.153875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C3rQf6V9AnL
Name 5-ethyl-2-[(6-methoxy-4-methyl-2-quinazolinyl)amino]-6-methyl-4(1H)-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/C17H19N5O2/c1-5-12-9(2)18-17(21-15(12)23)22-16-19-10(3)13-8-11(24-4)6-7-14(13)20-16/h6-8H,5H2,1-4H3,(H2,18,19,20,21,22,23)
InChIKey CTIWUSBXUNSJLU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6952
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: D27196; Labnumber: VGU-17897; SBI_ID: SBI-006955
Temperature 318 °C