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4(3H)-pyrimidinone, 6-(2-chlorophenyl)-2-[(4,6,8-trimethyl-2-quinazolinyl)amino]-
SpectraBase Compound ID 5iRl8oD0vFS
InChI InChI=1S/C21H18ClN5O/c1-11-8-12(2)19-15(9-11)13(3)23-20(26-19)27-21-24-17(10-18(28)25-21)14-6-4-5-7-16(14)22/h4-10H,1-3H3,(H2,23,24,25,26,27,28)
InChIKey VSRCLIBLUJIXRD-UHFFFAOYSA-N
Mol Weight 391.86 g/mol
Molecular Formula C21H18ClN5O
Exact Mass 391.119988 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LDXS6puwBCw
Name 4(3H)-pyrimidinone, 6-(2-chlorophenyl)-2-[(4,6,8-trimethyl-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/C21H18ClN5O/c1-11-8-12(2)19-15(9-11)13(3)23-20(26-19)27-21-24-17(10-18(28)25-21)14-6-4-5-7-16(14)22/h4-10H,1-3H3,(H2,23,24,25,26,27,28)
InChIKey VSRCLIBLUJIXRD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7914
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: F31281; Labnumber: VGU-N0105-0047