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4(3H)-pyrimidinone, 6-(2-chlorophenyl)-2-[(4,8-dimethyl-2-quinazolinyl)amino]-
SpectraBase Compound ID 4uL5KwBAwGC
InChI InChI=1S/C20H16ClN5O/c1-11-6-5-8-13-12(2)22-19(25-18(11)13)26-20-23-16(10-17(27)24-20)14-7-3-4-9-15(14)21/h3-10H,1-2H3,(H2,22,23,24,25,26,27)
InChIKey PMTYLPUFWRXYAS-UHFFFAOYSA-N
Mol Weight 377.84 g/mol
Molecular Formula C20H16ClN5O
Exact Mass 377.104338 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 61MYBjxuBlK
Name 4(3H)-pyrimidinone, 6-(2-chlorophenyl)-2-[(4,8-dimethyl-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/C20H16ClN5O/c1-11-6-5-8-13-12(2)22-19(25-18(11)13)26-20-23-16(10-17(27)24-20)14-7-3-4-9-15(14)21/h3-10H,1-2H3,(H2,22,23,24,25,26,27)
InChIKey PMTYLPUFWRXYAS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7913
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: F31280; Labnumber: VGU-N0105-0046