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

Compound with spectra: 1 NMR

2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(2-ethoxyphenyl)-3,4,7,8-tetrahydro-8-(3-methoxyphenyl)-6-oxo-
SpectraBase Compound ID 4cF9Szpisx2
InChI InChI=1S/C23H23N3O3S/c1-3-29-21-10-5-4-9-20(21)25-14-26-22(27)12-18(19(13-24)23(26)30-15-25)16-7-6-8-17(11-16)28-2/h4-11,18H,3,12,14-15H2,1-2H3
InChIKey XWUIBLIQZZPTII-UHFFFAOYSA-N
Mol Weight 421.52 g/mol
Molecular Formula C23H23N3O3S
Exact Mass 421.146013 g/mol

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

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(2-ethoxyphenyl)-3,4,7,8-tetrahydro-8-(4-methoxyphenyl)-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(2-ethylphenyl)-3,4,7,8-tetrahydro-8-(3-methoxyphenyl)-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(2-ethoxyphenyl)-3,4,7,8-tetrahydro-8-(2-methoxyphenyl)-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(3-chlorophenyl)-3,4,7,8-tetrahydro-8-(3-methoxyphenyl)-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(4-bromophenyl)-3,4,7,8-tetrahydro-8-(3-methoxyphenyl)-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(3-bromophenyl)-3,4,7,8-tetrahydro-3-(4-methoxyphenyl)-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(2-chlorophenyl)-3-(2-ethoxyphenyl)-3,4,7,8-tetrahydro-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(3-bromo-4-methoxyphenyl)-3,4,7,8-tetrahydro-6-oxo-3-phenyl-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(3-fluorophenyl)-3,4,7,8-tetrahydro-3-(4-methoxyphenyl)-6-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(2-ethylphenyl)-3,4,7,8-tetrahydro-8-(2-methylphenyl)-6-oxo-
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