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1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole, 2,3,4,6-tetrahydro-2-[3-(4-morpholinyl)propyl]-6-phenyl-

Compound with spectra: 1 NMR

1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole, 2,3,4,6-tetrahydro-2-[3-(4-morpholinyl)propyl]-6-phenyl-
SpectraBase Compound ID Df1Xl32Ddac
InChI InChI=1S/C24H29N7O/c1-2-7-19(8-3-1)22-27-23-25-17-29(12-6-11-28-13-15-32-16-14-28)18-30(23)24-26-20-9-4-5-10-21(20)31(22)24/h1-5,7-10,22H,6,11-18H2,(H,25,27)
InChIKey VAUKCDHMTBCLSG-UHFFFAOYSA-N
Mol Weight 431.54 g/mol
Molecular Formula C24H29N7O
Exact Mass 431.243359 g/mol

View Spectrum of 1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole, 2,3,4,6-tetrahydro-2-[3-(4-morpholinyl)propyl]-6-phenyl-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole, 2-(2-furanylmethyl)-2,3,4,6-tetrahydro-6-phenyl-
1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole, 6-(4-chlorophenyl)-2-(2-furanylmethyl)-2,3,4,6-tetrahydro-
Pyrrolo[3,4-c]pyrrole-1-carboxylic acid, 3-(diethoxymethyl)octahydro-1-methyl-4,6-dioxo-5-phenyl-, methyl ester, (1.alpha.,3.alpha.,3a.beta.,6a.beta.)-(.+-.)-
2,3-Dihydro-auriculatin
4-(8-methoxy-1-naphthyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-ylamine
1,7-Cycloerythrinan, 15,16-dimethoxy-, (.+-.)-
8H-Pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one, 3-[(2-chlorophenyl)methyl]-7,10-dihydro-8,8-dimethyl-
isoxazolo[5,4-b]quinolin-5(6H)-one, 4-(3-chlorophenyl)-4,7,8,9-tetrahydro-7-(4-hydroxyphenyl)-3-methyl-
3,3'-(3,4-Dimethylthieno[2,3-b]thiophene-2,5-diyl)bis(benzo [4,5]imidazo[2,1-b]thiazole)
N(2)-[ 6,8(1),16-Triazatetracyclo[11.4.0(5,17).0(7,16).0(9,14)]heptadeca-1,3,5(17),6,9,11,13-heptaenyl]-N(1),N(3)-diphenyl guanidine
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