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6-[(4-chlorophenyl)imino]-1-(4-methoxybenzyl)-5-[2-(4-methoxybenzyl)-5-formyl-2H-[2,3,4]triazolyl]-5,6-dihydro-1H-[1,2,3]triazolo[4,5-d]pyrimidine

Compound with spectra: 1 MS (GC)

6-[(4-chlorophenyl)imino]-1-(4-methoxybenzyl)-5-[2-(4-methoxybenzyl)-5-formyl-2H-[2,3,4]triazolyl]-5,6-dihydro-1H-[1,2,3]triazolo[4,5-d]pyrimidine
SpectraBase Compound ID 2pepmsv4IFE
InChI InChI=1S/C29H24ClN9O3/c1-41-23-11-3-19(4-12-23)15-37-26-17-39(34-22-9-7-21(30)8-10-22)29(31-28(26)33-36-37)27-25(18-40)32-35-38(27)16-20-5-13-24(42-2)14-6-20/h3-14,17-18H,15-16H2,1-2H3
InChIKey UXRHKNOMCYMBTP-UHFFFAOYSA-N
Mol Weight 582.02 g/mol
Molecular Formula C29H24ClN9O3
Exact Mass 581.169063 g/mol

View Spectrum of 6-[(4-chlorophenyl)imino]-1-(4-methoxybenzyl)-5-[2-(4-methoxybenzyl)-5-formyl-2H-[2,3,4]triazolyl]-5,6-dihydro-1H-[1,2,3]triazolo[4,5-d]pyrimidine

MS (GC) Spectrum
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Source of Spectrum J-53-4661-29
  • 6-[(4-chlorophenyl)azanidyl]-5-{4-formyl-1-[(4-methoxyphenyl)methyl]-1H-1,2,3-triazol-5-yl}-1-[(4-methoxyphenyl)methyl]-1H-[1,2,3]triazolo[4,5-d]pyrimidin-6-ium
6-[(4-methoxyphenyl)imino]-1-(4-methoxybenzyl)-5-[2-(4-methoxybenzyl)-5-formyl-2H-[2,3,4]triazolyl]-5,6-dihydro-1H-[1,2,3]triazolo[4,5-d]pyrimidine
tert-Butyl 2-[9,10-Di(tert-butylsilyloxy)-1-oxo-1H-benzo[g]isochromen-3-yl]acetate
Cholest-24-one, 4,14-dimethyl-, (4.alpha.,5.alpha.)-
1',3',4',6'-TETRA-O-ACETYL-ALPHA-D-FRUCTOFURANOSYL-4,6-O-BENZYLIDENE-2,3-DIDEOXY-3-C-FORMYL-ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSIDE
1',3',4',6'-TETRA-O-ACETYL-BETA-D-FRUCTOFURANOSYL-4,6-O-BENZYLIDENE-2,3-DIDEOXY-3-C-FORMYL-ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSIDE
Coumatetralyl-M isomer-1 3TMS
5A,10B-Dihydro-2,4,5A,7,9-pentamethylbenzofuro[2,3-B]benzofuran-10B-carboxylic acid, ethyl ester
1,3,4-Metheno-1H-cyclobuta[cd]pentalen-2-ol, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-
CHIMARRHININ
(1R*,2R*,3R*,6S*,7S*,9R*,10R*,14R*)-3-ACETOXY-6-(3-METHYLBUTANOYLOXY)-CLADIELL-11(17)-EN-7-OL
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