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4(3H)-pyrimidinone, 2-[(8-ethoxy-4-methyl-2-quinazolinyl)amino]-6-[[(4-methylphenyl)thio]methyl]-
SpectraBase Compound ID 9O8ZfK4huTu
InChI InChI=1S/C23H23N5O2S/c1-4-30-19-7-5-6-18-15(3)24-22(27-21(18)19)28-23-25-16(12-20(29)26-23)13-31-17-10-8-14(2)9-11-17/h5-12H,4,13H2,1-3H3,(H2,24,25,26,27,28,29)
InChIKey LROYKEKWEGCWFD-UHFFFAOYSA-N
Mol Weight 433.53 g/mol
Molecular Formula C23H23N5O2S
Exact Mass 433.157246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JBfUf7dPr3d
Name 4(3H)-pyrimidinone, 2-[(8-ethoxy-4-methyl-2-quinazolinyl)amino]-6-[[(4-methylphenyl)thio]methyl]-
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/C23H23N5O2S/c1-4-30-19-7-5-6-18-15(3)24-22(27-21(18)19)28-23-25-16(12-20(29)26-23)13-31-17-10-8-14(2)9-11-17/h5-12H,4,13H2,1-3H3,(H2,24,25,26,27,28,29)
InChIKey LROYKEKWEGCWFD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5090
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: F24400; Labnumber: VGU-N0105-0246