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4(3H)-pyrimidinone, 5-[(2-chlorophenyl)methyl]-2-[(8-methoxy-4-methyl-2-quinazolinyl)amino]-6-methyl-
SpectraBase Compound ID 2gNYeKrgsB8
InChI InChI=1S/C22H20ClN5O2/c1-12-15-8-6-10-18(30-3)19(15)26-21(24-12)28-22-25-13(2)16(20(29)27-22)11-14-7-4-5-9-17(14)23/h4-10H,11H2,1-3H3,(H2,24,25,26,27,28,29)
InChIKey LRLLIVJMPJPXMZ-UHFFFAOYSA-N
Mol Weight 421.89 g/mol
Molecular Formula C22H20ClN5O2
Exact Mass 421.130553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LVGy81F9I38
Name 4(3H)-pyrimidinone, 5-[(2-chlorophenyl)methyl]-2-[(8-methoxy-4-methyl-2-quinazolinyl)amino]-6-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/C22H20ClN5O2/c1-12-15-8-6-10-18(30-3)19(15)26-21(24-12)28-22-25-13(2)16(20(29)27-22)11-14-7-4-5-9-17(14)23/h4-10H,11H2,1-3H3,(H2,24,25,26,27,28,29)
InChIKey LRLLIVJMPJPXMZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8439
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: F32341; Labnumber: VGU-112384