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di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline, 3-[4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-4-oxobutyl]-10-phenyl-

Compound with spectra: 1 NMR

di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline, 3-[4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-4-oxobutyl]-10-phenyl-
SpectraBase Compound ID sFGXKRYWHC
InChI InChI=1S/C32H32N8O/c1-22-10-8-15-26(23(22)2)37-18-20-38(21-19-37)29(41)17-9-16-28-34-35-32-39(28)27-14-7-6-13-25(27)31-33-30(36-40(31)32)24-11-4-3-5-12-24/h3-8,10-15H,9,16-21H2,1-2H3
InChIKey ZOVDSRNTRWGGFC-UHFFFAOYSA-N
Mol Weight 544.7 g/mol
Molecular Formula C32H32N8O
Exact Mass 544.269908 g/mol

View Spectrum of di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline, 3-[4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-4-oxobutyl]-10-phenyl-

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
di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline, 10-methyl-3-[4-oxo-4-[4-(phenylmethyl)-1-piperazinyl]butyl]-
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
3-{3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-oxopropyl}-2H-1,2,4-benzothiadiazine 1,1-dioxide
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
1,3-dimethyl-6-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}sulfonyl)-2,4(1H,3H)-quinazolinedione
1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
methyl 3-({[4-(2,3-dimethylphenyl)-1-piperazinyl]acetyl}amino)-4-methyl-1H-indole-2-carboxylate
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