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2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(2-chlorophenyl)-3-cyclohexyl-3,4,7,8-tetrahydro-6-oxo-

Compound with spectra: 1 NMR

2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(2-chlorophenyl)-3-cyclohexyl-3,4,7,8-tetrahydro-6-oxo-
SpectraBase Compound ID L8KMLyhfaCL
InChI InChI=1S/C20H22ClN3OS/c21-18-9-5-4-8-15(18)16-10-19(25)24-12-23(14-6-2-1-3-7-14)13-26-20(24)17(16)11-22/h4-5,8-9,14,16H,1-3,6-7,10,12-13H2
InChIKey TWVBXRVKMZPLAW-UHFFFAOYSA-N
Mol Weight 387.93 g/mol
Molecular Formula C20H22ClN3OS
Exact Mass 387.117211 g/mol

View Spectrum of 2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(2-chlorophenyl)-3-cyclohexyl-3,4,7,8-tetrahydro-6-oxo-

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(3-bromo-4-methoxyphenyl)-3-cyclohexyl-3,4,7,8-tetrahydro-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-cyclohexyl-8-(3-ethoxy-4-hydroxyphenyl)-3,4,7,8-tetrahydro-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(4-bromophenyl)-8-(2-fluorophenyl)-3,4,7,8-tetrahydro-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(4-butylphenyl)-8-(2-fluorophenyl)-3,4,7,8-tetrahydro-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-cyclohexyl-3,4,7,8-tetrahydro-8-(4-hydroxy-3-methoxyphenyl)-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-cyclohexyl-3,4,7,8-tetrahydro-6-oxo-8-(3,4,5-trimethoxyphenyl)-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-cyclohexyl-8-(4-ethoxy-3-methoxyphenyl)-3,4,7,8-tetrahydro-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(2,6-dichlorophenyl)-3,4,7,8-tetrahydro-6-oxo-3-phenyl-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(4-chlorophenyl)-8-(2,6-dichlorophenyl)-3,4,7,8-tetrahydro-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(2,6-dichlorophenyl)-3-(4-ethoxyphenyl)-3,4,7,8-tetrahydro-6-oxo-
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