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

Compound with spectra: 1 NMR

2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(2,3-dimethoxyphenyl)-3,4,7,8-tetrahydro-6-oxo-3-phenyl-
SpectraBase Compound ID JazuBrdqerV
InChI InChI=1S/C22H21N3O3S/c1-27-19-10-6-9-16(21(19)28-2)17-11-20(26)25-13-24(15-7-4-3-5-8-15)14-29-22(25)18(17)12-23/h3-10,17H,11,13-14H2,1-2H3
InChIKey BRLJCNOYHPSOLN-UHFFFAOYSA-N
Mol Weight 407.49 g/mol
Molecular Formula C22H21N3O3S
Exact Mass 407.130363 g/mol

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

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-(2,3-dimethoxyphenyl)-3,4,7,8-tetrahydro-3-(4-methylphenyl)-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(4-butylphenyl)-8-(2,3-dimethoxyphenyl)-3,4,7,8-tetrahydro-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(3-chlorophenyl)-8-(2,3-dimethoxyphenyl)-3,4,7,8-tetrahydro-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(2,3-dimethoxyphenyl)-3,4,7,8-tetrahydro-6-oxo-3-(phenylmethyl)-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-cyclohexyl-8-(2,3-dimethoxyphenyl)-3,4,7,8-tetrahydro-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(2,3-dimethoxyphenyl)-3-(2-furanylmethyl)-3,4,7,8-tetrahydro-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(3-chlorophenyl)-3,4,7,8-tetrahydro-8-(2-methoxyphenyl)-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(2,4-dimethoxyphenyl)-3,4,7,8-tetrahydro-6-oxo-3-phenyl-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(4-bromophenyl)-8-(2,5-dimethoxyphenyl)-3,4,7,8-tetrahydro-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(2,4-dimethoxyphenyl)-3,4,7,8-tetrahydro-3-(3-methylphenyl)-6-oxo-
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