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4-pyrimidinecarboxamide, N-(3-chloro-4-methylphenyl)-1,4,5,6-tetrahydro-2-[(4-methyl-2-quinazolinyl)amino]-6-oxo-
SpectraBase Compound ID GHQo27TKoUP
InChI InChI=1S/C21H19ClN6O2/c1-11-7-8-13(9-15(11)22)24-19(30)17-10-18(29)27-21(26-17)28-20-23-12(2)14-5-3-4-6-16(14)25-20/h3-9,17H,10H2,1-2H3,(H,24,30)(H2,23,25,26,27,28,29)
InChIKey JWGSVXDKCFWPHE-UHFFFAOYSA-N
Mol Weight 422.88 g/mol
Molecular Formula C21H19ClN6O2
Exact Mass 422.125802 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AEBg8XogWrS
Name 4-pyrimidinecarboxamide, N-(3-chloro-4-methylphenyl)-1,4,5,6-tetrahydro-2-[(4-methyl-2-quinazolinyl)amino]-6-oxo-
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/C21H19ClN6O2/c1-11-7-8-13(9-15(11)22)24-19(30)17-10-18(29)27-21(26-17)28-20-23-12(2)14-5-3-4-6-16(14)25-20/h3-9,17H,10H2,1-2H3,(H,24,30)(H2,23,25,26,27,28,29)
InChIKey JWGSVXDKCFWPHE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4759
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: NMR/11318945