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4(3H)-quinazolinone, 3-(2-fluorophenyl)-6-nitro-2-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-

Compound with spectra: 1 NMR

4(3H)-quinazolinone, 3-(2-fluorophenyl)-6-nitro-2-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-
SpectraBase Compound ID 2FWaaXc5WrA
InChI InChI=1S/C23H20FN7O3/c24-18-4-1-2-5-20(18)30-21(27-19-7-6-16(31(33)34)14-17(19)22(30)32)15-28-10-12-29(13-11-28)23-25-8-3-9-26-23/h1-9,14H,10-13,15H2
InChIKey SRGVYBCLJZAGDG-UHFFFAOYSA-N
Mol Weight 461.46 g/mol
Molecular Formula C23H20FN7O3
Exact Mass 461.161166 g/mol

View Spectrum of 4(3H)-quinazolinone, 3-(2-fluorophenyl)-6-nitro-2-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
imidazo[1,2-a]pyrimidine, 2-[[4-(2-fluorophenyl)-1-piperazinyl]methyl]-5,7-dimethyl-
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
6-{[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl}-1,3-dimethyl-2,4(1H,3H)-quinazolinedione
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
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