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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
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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G0rA7z2c2ao
Name 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
CAS Registry Number 115462-16-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H24ClN9O3
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
Molecular Weight 582.024 g/mol
SMILES c1([n+](cc2c(n1)nn[n]2Cc1ccc(cc1)OC)[N-]c1ccc(cc1)Cl)-c1[n](nnc1C=O)Cc1ccc(cc1)OC
SPLASH splash10-00di-1900000000-0dc89da91e30b756900f
Source of Spectrum J-53-4661-29
Synonyms 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
Wiley ID 1408569