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2-[(4-chlorophenoxy)methyl]-8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Compound with spectra: 1 NMR

2-[(4-chlorophenoxy)methyl]-8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID 3edOBxIdoSv
InChI InChI=1S/C21H22ClN5OS/c1-20(2)9-14-16-18-24-15(10-28-13-7-5-12(22)6-8-13)25-27(18)11-23-19(16)29-17(14)21(3,4)26-20/h5-8,11,26H,9-10H2,1-4H3
InChIKey WIPMPKKZRNHALC-UHFFFAOYSA-N
Mol Weight 427.95 g/mol
Molecular Formula C21H22ClN5OS
Exact Mass 427.123359 g/mol

View Spectrum of 2-[(4-chlorophenoxy)methyl]-8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

1H NMR Spectrum
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Solvent DMSO-d6
  • 4-chlorophenyl (8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methyl ether
8,8,10,10-tetramethyl-2-(4-pyridinyl)-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-[3-(2H-tetraazol-2-yl)-1-adamantyl]-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Cyclopenta[c]pyran-4-carboxylic acid, 7-(acetyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-1-[(2,3,4,6-tetra-O-ac etyl-.beta.-D-glucopyranosyl)oxy]-, methyl ester, [1S-(1.alpha.,4a.alpha.,7.beta.,7a.alpha.)]-
2-Phenyl-4-[(S)-2'-(4"-phenyl-4",5"-dihydrooxazol-2"-yl)naphthalen-1'-yl]quinazoline
2-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-1-naphthol
10-CYANO-9-METHOXY-1,7,11-TRIMETHYL-5-OXA-8-AZATRICYCLO-[5.4.0.0(2,6)]-UNDECA-3,8,10-TRIENE
7-O-METHYLALOESIN
2-(N-mesyl-2,4,5-trimethoxy-anilino)-3,4,5-trimethoxy-benzoic acid methyl ester
OLEOACETOSIDE
thieno[2,3-d]pyrimidine-1-acetamide, 6-[(dimethylamino)carbonyl]-N-(2-ethylphenyl)-1,2,3,4-tetrahydro-5-methyl-2,4-dioxo-3-(phenylmethyl)-
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