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4(3H)-pyrimidinone, 6-[[(4-chlorophenyl)thio]methyl]-2-[(8-ethoxy-4-methyl-2-quinazolinyl)amino]-
SpectraBase Compound ID 69NNNOZLfqi
InChI InChI=1S/C22H20ClN5O2S/c1-3-30-18-6-4-5-17-13(2)24-21(27-20(17)18)28-22-25-15(11-19(29)26-22)12-31-16-9-7-14(23)8-10-16/h4-11H,3,12H2,1-2H3,(H2,24,25,26,27,28,29)
InChIKey LOSNZIGZMKZXIN-UHFFFAOYSA-N
Mol Weight 453.95 g/mol
Molecular Formula C22H20ClN5O2S
Exact Mass 453.102624 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1EPQzCGxEwo
Name 4(3H)-pyrimidinone, 6-[[(4-chlorophenyl)thio]methyl]-2-[(8-ethoxy-4-methyl-2-quinazolinyl)amino]-
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/C22H20ClN5O2S/c1-3-30-18-6-4-5-17-13(2)24-21(27-20(17)18)28-22-25-15(11-19(29)26-22)12-31-16-9-7-14(23)8-10-16/h4-11H,3,12H2,1-2H3,(H2,24,25,26,27,28,29)
InChIKey LOSNZIGZMKZXIN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5091
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: F24401; Labnumber: VGU-N0105-0247