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4(3H)-pyrimidinone, 6-(3,4-dimethoxyphenyl)-2-[(4,6-dimethyl-2-quinazolinyl)amino]-

Compound with spectra: 1 NMR

4(3H)-pyrimidinone, 6-(3,4-dimethoxyphenyl)-2-[(4,6-dimethyl-2-quinazolinyl)amino]-
SpectraBase Compound ID R6cf7W1Rfz
InChI InChI=1S/C22H21N5O3/c1-12-5-7-16-15(9-12)13(2)23-21(24-16)27-22-25-17(11-20(28)26-22)14-6-8-18(29-3)19(10-14)30-4/h5-11H,1-4H3,(H2,23,24,25,26,27,28)
InChIKey BVCPTEJNJFSBIF-UHFFFAOYSA-N
Mol Weight 403.44 g/mol
Molecular Formula C22H21N5O3
Exact Mass 403.16444 g/mol

View Spectrum of 4(3H)-pyrimidinone, 6-(3,4-dimethoxyphenyl)-2-[(4,6-dimethyl-2-quinazolinyl)amino]-

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
2H-Cyclohepta[b]furan, propanoic acid deriv.
Pechtacol
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
Other Resources
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